N-[[3-(methylsulfonylamino)phenyl]methyl]-2-phenylazanyl-benzamide

Systemtic Name: N-[[3-(methylsulfonylamino)phenyl]methyl]-2-phenylazanyl-benzamide Openeye Name: 2-anilino-N-[[3-(methanesulfonamido)phenyl]methyl]benzamide CAS Name: 2-anilino-N-[[3-(methanesulfonamido)phenyl]methyl]benzamide IUPAC Name: 2-anilino-N-[[3-(methanesulfonamido)phenyl]methyl]benzamide Traditional Name: 2-anilino-N-[3-(methanesulfonamido)benzyl]benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=CC=C2NC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=CC=C2NC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3S/c1-28(26,27)24-18-11-7-8-16(14-18)15-22-21(25)19-12-5-6-13-20(19)23-17-9-3-2-4-10-17/h2-14,23-24H,15H2,1H3,(H,22,25)