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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[(4-chlorophenyl)methyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[(4-chlorophenyl)methyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[(4-chlorophenyl)methyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-(4-chlorobenzyl)benzamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O3S/c21-17-11-9-15(10-12-17)14-22-20(24)16-5-4-6-18(13-16)23-27(25,26)19-7-2-1-3-8-19/h1-13,23H,14H2,(H,22,24)