N-[(4-chlorophenyl)methyl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[(4-chlorophenyl)methyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[(4-chlorophenyl)methyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[(4-chlorophenyl)methyl]propanamide Traditional Name: 3-besyl-N-(4-chlorobenzyl)propionamide Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClNO3S/c17-14-8-6-13(7-9-14)12-18-16(19)10-11-22(20,21)15-4-2-1-3-5-15/h1-9H,10-12H2,(H,18,19)