13-cyclohexyl-N-(dimethylsulfamoyl)-6-(4-phenylpiperazin-1-yl)carbonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide

Systemtic Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-(4-phenylpiperazin-1-yl)carbonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Openeye Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-(4-phenylpiperazine-1-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide CAS Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-[oxo-(4-phenyl-1-piperazinyl)methyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-(4-phenylpiperazine-1-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Traditional Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-(4-phenylpiperazine-1-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Formula: C37H41N5O4S MolecularWeight: 651.81754

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=C3N2CC(=CC4=CC=CC=C43)C(=O)N5CCN(CC5)C6=CC=CC=C6)C7CCCCC7

Isomeric SMILES

CN(C)S(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=C3N2CC(=CC4=CC=CC=C43)C(=O)N5CCN(CC5)C6=CC=CC=C6)C7CCCCC7

InChI

InChI=1S/C37H41N5O4S/c1-39(2)47(45,46)38-36(43)28-17-18-32-33(24-28)42-25-29(37(44)41-21-19-40(20-22-41)30-14-7-4-8-15-30)23-27-13-9-10-16-31(27)35(42)34(32)26-11-5-3-6-12-26/h4,7-10,13-18,23-24,26H,3,5-6,11-12,19-22,25H2,1-2H3,(H,38,43)