N-[(2-chlorophenyl)methyl]-3-[4-[(phenylmethyl)sulfamoyl]phenyl]propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[4-[(phenylmethyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-[4-(benzylsulfamoyl)phenyl]-N-[(2-chlorophenyl)methyl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[4-[(phenylmethyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-[4-(benzylsulfamoyl)phenyl]-N-[(2-chlorophenyl)methyl]propanamide Traditional Name: 3-[4-(benzylsulfamoyl)phenyl]-N-(2-chlorobenzyl)propionamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN2O3S/c24-22-9-5-4-8-20(22)17-25-23(27)15-12-18-10-13-21(14-11-18)30(28,29)26-16-19-6-2-1-3-7-19/h1-11,13-14,26H,12,15-17H2,(H,25,27)