N-[(4-acetamidophenyl)methyl]-3-(4-chlorophenyl)sulfonyl-propanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-(4-chlorophenyl)sulfonyl-propanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-(4-chlorophenyl)sulfonyl-propanamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-(4-chlorophenyl)sulfonylpropanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-(4-chlorophenyl)sulfonylpropanamide Traditional Name: N-(4-acetamidobenzyl)-3-(4-chlorophenyl)sulfonyl-propionamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O4S/c1-13(22)21-16-6-2-14(3-7-16)12-20-18(23)10-11-26(24,25)17-8-4-15(19)5-9-17/h2-9H,10-12H2,1H3,(H,20,23)(H,21,22)