3-(benzamidocarbamoyl)-4-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-(benzamidocarbamoyl)-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: 3-(benzamidocarbamoyl)-N-benzyl-4-methyl-benzenesulfonamide CAS Name: 3-[(benzoylhydrazo)-oxomethyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 3-(benzamidocarbamoyl)-N-benzyl-4-methylbenzenesulfonamide Traditional Name: 3-(benzamidocarbamoyl)-N-benzyl-4-methyl-benzenesulfonamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4S/c1-16-12-13-19(30(28,29)23-15-17-8-4-2-5-9-17)14-20(16)22(27)25-24-21(26)18-10-6-3-7-11-18/h2-14,23H,15H2,1H3,(H,24,26)(H,25,27)