4-cyano-N-[1-[[4-[(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)methyl]phenyl]methyl]indol-3-yl]benzenesulfonamide

Systemtic Name: 4-cyano-N-[1-[[4-[(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)methyl]phenyl]methyl]indol-3-yl]benzenesulfonamide Openeye Name: 4-cyano-N-[1-[[4-[(3-ethyl-2-oxo-benzimidazol-1-yl)methyl]phenyl]methyl]indol-3-yl]benzenesulfonamide CAS Name: 4-cyano-N-[1-[[4-[(3-ethyl-2-oxo-1-benzimidazolyl)methyl]phenyl]methyl]-3-indolyl]benzenesulfonamide IUPAC Name: 4-cyano-N-[1-[[4-[(3-ethyl-2-oxobenzimidazol-1-yl)methyl]phenyl]methyl]indol-3-yl]benzenesulfonamide Traditional Name: 4-cyano-N-[1-[4-[(3-ethyl-2-keto-benzimidazol-1-yl)methyl]benzyl]indol-3-yl]benzenesulfonamide Formula: C32H27N5O3S MolecularWeight: 561.65348

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)CN4C=C(C5=CC=CC=C54)NS(=O)(=O)C6=CC=C(C=C6)C#N

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)CN4C=C(C5=CC=CC=C54)NS(=O)(=O)C6=CC=C(C=C6)C#N

InChI

InChI=1S/C32H27N5O3S/c1-2-36-30-9-5-6-10-31(30)37(32(36)38)21-25-13-11-24(12-14-25)20-35-22-28(27-7-3-4-8-29(27)35)34-41(39,40)26-17-15-23(19-33)16-18-26/h3-18,22,34H,2,20-21H2,1H3