2-{N-[4-(benzyloxy)phenyl]methanesulfonamido}-N-[(4-chlorophenyl)methyl]acetamide

2-{N-[4-(benzyloxy)phenyl]methanesulfonamido}-N-[(4-chlorophenyl)methyl]acetamide

Formula: C23H23ClN2O4S

SMILES: CS(=O)(=O)N(CC(=O)NCC1=CC=C(Cl)C=C1)C1=CC=C(OCC2=CC=CC=C2)C=C1

IUPAC: 2-{N-[4-(benzyloxy)phenyl]methanesulfonamido}-N-[(4-chlorophenyl)methyl]acetamide

InChI: InChI=1S/C23H23ClN2O4S/c1-31(28,29)26(16-23(27)25-15-18-7-9-20(24)10-8-18)21-11-13-22(14-12-21)30-17-19-5-3-2-4-6-19/h2-14H,15-17H2,1H3,(H,25,27)

Composition: C (60.19%), H (5.05%), Cl (7.72%), N (6.10%), O (13.94%), S (6.99%)

Molar Mass: 458.96

Atom Count: 54

Heavy Atom Count: 31

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	458.1067061
Formal Charge	0
FSP3	0.17
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	FRYLHLREPVNKJM-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	120.93
Topological Polar Surface Area	75.71
Polarizability	47.78
Ring Count	3
Rotatable Bond Count	8

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C23H23ClN2O4S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00