(3Z)-N-methyl-2-oxidanylidene-N-phenyl-3-[phenyl-[[4-(piperidin-1-ylmethyl)phenyl]amino]methylidene]-1H-indole-5-sulfonamide

Systemtic Name: (3Z)-N-methyl-2-oxidanylidene-N-phenyl-3-[phenyl-[[4-(piperidin-1-ylmethyl)phenyl]amino]methylidene]-1H-indole-5-sulfonamide Openeye Name: (3Z)-N-methyl-2-oxo-N-phenyl-3-[phenyl-[4-(1-piperidylmethyl)anilino]methylene]indoline-5-sulfonamide CAS Name: (3Z)-N-methyl-2-oxo-N-phenyl-3-[phenyl-[4-(1-piperidinylmethyl)anilino]methylidene]-1H-indole-5-sulfonamide IUPAC Name: (3Z)-N-methyl-2-oxo-N-phenyl-3-[phenyl-[4-(piperidin-1-ylmethyl)anilino]methylidene]-1H-indole-5-sulfonamide Traditional Name: (3Z)-2-keto-N-methyl-N-phenyl-3-[phenyl-[4-(piperidinomethyl)anilino]methylene]indoline-5-sulfonamide Formula: C34H34N4O3S MolecularWeight: 578.72376

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4)NC5=CC=C(C=C5)CN6CCCCC6

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC\3=C(C=C2)NC(=O)/C3=C(/C4=CC=CC=C4)\NC5=CC=C(C=C5)CN6CCCCC6

InChI

InChI=1S/C34H34N4O3S/c1-37(28-13-7-3-8-14-28)42(40,41)29-19-20-31-30(23-29)32(34(39)36-31)33(26-11-5-2-6-12-26)35-27-17-15-25(16-18-27)24-38-21-9-4-10-22-38/h2-3,5-8,11-20,23,35H,4,9-10,21-22,24H2,1H3,(H,36,39)/b33-32-