N-(phenylmethyl)-2-(phenylsulfonylamino)benzamide

Systemtic Name: N-(phenylmethyl)-2-(phenylsulfonylamino)benzamide Openeye Name: 2-(benzenesulfonamido)-N-benzyl-benzamide CAS Name: 2-(benzenesulfonamido)-N-(phenylmethyl)benzamide IUPAC Name: 2-(benzenesulfonamido)-N-benzylbenzamide Traditional Name: 2-(benzenesulfonamido)-N-benzyl-benzamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3S/c23-20(21-15-16-9-3-1-4-10-16)18-13-7-8-14-19(18)22-26(24,25)17-11-5-2-6-12-17/h1-14,22H,15H2,(H,21,23)