13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-(4-phenylpiperazin-1-yl)carbonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide

Systemtic Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-(4-phenylpiperazin-1-yl)carbonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Openeye Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-(4-phenylpiperazine-1-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide CAS Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-[oxo-(4-phenyl-1-piperazinyl)methyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-(4-phenylpiperazine-1-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Traditional Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-(4-phenylpiperazine-1-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Formula: C38H43N5O5S MolecularWeight: 681.84352

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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=C3C=CC(=C4)OC)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=C3C=CC(=C4)OC)C(=O)N5CCN(CC5)C6=CC=CC=C6)C7CCCCC7

InChI

InChI=1S/C38H43N5O5S/c1-40(2)49(46,47)39-37(44)27-14-16-33-34(24-27)43-25-29(38(45)42-20-18-41(19-21-42)30-12-8-5-9-13-30)22-28-23-31(48-3)15-17-32(28)36(43)35(33)26-10-6-4-7-11-26/h5,8-9,12-17,22-24,26H,4,6-7,10-11,18-21,25H2,1-3H3,(H,39,44)