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

Systemtic Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-(4-methylsulfonylpiperazin-1-yl)carbonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Openeye Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-(4-methylsulfonylpiperazine-1-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide CAS Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-[(4-methylsulfonyl-1-piperazinyl)-oxomethyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-(4-methylsulfonylpiperazine-1-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Traditional Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-(4-mesylpiperazine-1-carbonyl)-3-methoxy-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Formula: C33H41N5O7S2 MolecularWeight: 683.83794

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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)S(=O)(=O)C)C6CCCCC6

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)S(=O)(=O)C)C6CCCCC6

InChI

InChI=1S/C33H41N5O7S2/c1-35(2)47(43,44)34-32(39)23-10-12-28-29(20-23)38-21-25(33(40)36-14-16-37(17-15-36)46(4,41)42)18-24-19-26(45-3)11-13-27(24)31(38)30(28)22-8-6-5-7-9-22/h10-13,18-20,22H,5-9,14-17,21H2,1-4H3,(H,34,39)