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

Systemtic Name: N-(phenylmethyl)-3-[(phenylmethyl)sulfonylamino]benzamide Openeye Name: N-benzyl-3-(benzylsulfonylamino)benzamide CAS Name: N-(phenylmethyl)-3-[(phenylmethyl)sulfonylamino]benzamide IUPAC Name: N-benzyl-3-(benzylsulfonylamino)benzamide Traditional Name: N-benzyl-3-(benzylsulfonylamino)benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S/c24-21(22-15-17-8-3-1-4-9-17)19-12-7-13-20(14-19)23-27(25,26)16-18-10-5-2-6-11-18/h1-14,23H,15-16H2,(H,22,24)