3-[(4-chlorophenyl)sulfonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(4-chlorophenyl)sulfonylamino]benzamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(4-chlorophenyl)sulfonylamino]benzamide Traditional Name: N-benzyl-3-[(4-chlorophenyl)sulfonylamino]benzamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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