3-[[methyl(phenyl)amino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[methyl(phenyl)amino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[(N-methylanilino)carbamoyl]benzenesulfonamide CAS Name: 3-[(2-methyl-2-phenylhydrazinyl)-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[(N-methylanilino)carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[(N-methylanilino)carbamoyl]benzenesulfonamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

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