2-{2-chloro-4-[(4-methoxyphenyl)sulfamoyl]phenoxy}-N-[(2-methoxyphenyl)methyl]acetamide

2-{2-chloro-4-[(4-methoxyphenyl)sulfamoyl]phenoxy}-N-[(2-methoxyphenyl)methyl]acetamide

Formula: C23H23ClN2O6S

SMILES: COC1=CC=C(NS(=O)(=O)C2=CC=C(OCC(=O)NCC3=CC=CC=C3OC)C(Cl)=C2)C=C1

IUPAC: 2-{2-chloro-4-[(4-methoxyphenyl)sulfamoyl]phenoxy}-N-[(2-methoxyphenyl)methyl]acetamide

InChI: InChI=1S/C23H23ClN2O6S/c1-30-18-9-7-17(8-10-18)26-33(28,29)19-11-12-22(20(24)13-19)32-15-23(27)25-14-16-5-3-4-6-21(16)31-2/h3-13,26H,14-15H2,1-2H3,(H,25,27)

Composition: C (56.27%), H (4.72%), Cl (7.22%), N (5.71%), O (19.55%), S (6.53%)

Molar Mass: 490.96

Atom Count: 56

Heavy Atom Count: 33

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	490.0965353
Formal Charge	0
FSP3	0.17
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	2
InChIKey	HEAFUMZSQFCEIT-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	124.5
Topological Polar Surface Area	102.96
Polarizability	49.18
Ring Count	3
Rotatable Bond Count	9

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C23H23ClN2O6S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00