2-[N-(3-chlorophenyl)-4-methoxybenzenesulfonamido]-N-(4-acetamidophenyl)acetamide

2-[N-(3-chlorophenyl)-4-methoxybenzenesulfonamido]-N-(4-acetamidophenyl)acetamide

Formula: C23H22ClN3O5S

SMILES: COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC1=CC=C(NC(C)=O)C=C1)C1=CC=CC(Cl)=C1

IUPAC: 2-[N-(3-chlorophenyl)-4-methoxybenzenesulfonamido]-N-(4-acetamidophenyl)acetamide

InChI: InChI=1S/C23H22ClN3O5S/c1-16(28)25-18-6-8-19(9-7-18)26-23(29)15-27(20-5-3-4-17(24)14-20)33(30,31)22-12-10-21(32-2)11-13-22/h3-14H,15H2,1-2H3,(H,25,28)(H,26,29)

Composition: C (56.61%), H (4.54%), Cl (7.27%), N (8.61%), O (16.39%), S (6.57%)

Molar Mass: 487.96

Atom Count: 55

Heavy Atom Count: 33

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	487.0968697
Formal Charge	0
FSP3	0.13
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
InChIKey	CPFFBFJCDSJABW-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	128.28
Topological Polar Surface Area	104.81
Polarizability	48.98
Ring Count	3
Rotatable Bond Count	7

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C23H22ClN3O5S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00