5-(benzamidocarbamoyl)-2-methoxy-N-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 5-(benzamidocarbamoyl)-2-methoxy-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: 5-(benzamidocarbamoyl)-N-benzyl-2-methoxy-N-methyl-benzenesulfonamide CAS Name: 5-[(benzoylhydrazo)-oxomethyl]-2-methoxy-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 5-(benzamidocarbamoyl)-N-benzyl-2-methoxy-N-methylbenzenesulfonamide Traditional Name: 5-(benzamidocarbamoyl)-N-benzyl-2-methoxy-N-methyl-benzenesulfonamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O5S/c1-26(16-17-9-5-3-6-10-17)32(29,30)21-15-19(13-14-20(21)31-2)23(28)25-24-22(27)18-11-7-4-8-12-18/h3-15H,16H2,1-2H3,(H,24,27)(H,25,28)