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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[(4-chlorophenyl)methyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[(4-chlorophenyl)methyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[(4-chlorophenyl)methyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-(4-chlorobenzyl)propionamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O3S/c17-14-8-6-13(7-9-14)12-18-16(20)10-11-19-23(21,22)15-4-2-1-3-5-15/h1-9,19H,10-12H2,(H,18,20)