N,N-dimethyl-3-[[[1-(phenylmethyl)indol-2-yl]carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[[1-(phenylmethyl)indol-2-yl]carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 3-[[(1-benzylindole-2-carbonyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: N,N-dimethyl-3-[oxo-[[oxo-[1-(phenylmethyl)-2-indolyl]methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: 3-[[(1-benzylindole-2-carbonyl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(1-benzylindole-2-carbonyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O4S/c1-28(2)34(32,33)21-13-8-12-20(15-21)24(30)26-27-25(31)23-16-19-11-6-7-14-22(19)29(23)17-18-9-4-3-5-10-18/h3-16H,17H2,1-2H3,(H,26,30)(H,27,31)