13-cyclohexyl-N-(dimethylsulfamoyl)-6-(4-pyrrolidin-1-ylpiperidin-1-yl)carbonyl-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide

Systemtic Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-(4-pyrrolidin-1-ylpiperidin-1-yl)carbonyl-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide Openeye Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-(4-pyrrolidin-1-ylpiperidine-1-carbonyl)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide CAS Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-[oxo-[4-(1-pyrrolidinyl)-1-piperidinyl]methyl]-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-(4-pyrrolidin-1-ylpiperidine-1-carbonyl)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide Traditional Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-(4-pyrrolidinopiperidine-1-carbonyl)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide Formula: C36H47N5O4S MolecularWeight: 645.85448

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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)N5CCC(CC5)N6CCCC6)C7CCCCC7

Isomeric SMILES

CN(C)S(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=C3N2CC(CC4=CC=CC=C43)C(=O)N5CCC(CC5)N6CCCC6)C7CCCCC7

InChI

InChI=1S/C36H47N5O4S/c1-38(2)46(44,45)37-35(42)27-14-15-31-32(23-27)41-24-28(36(43)40-20-16-29(17-21-40)39-18-8-9-19-39)22-26-12-6-7-13-30(26)34(41)33(31)25-10-4-3-5-11-25/h6-7,12-15,23,25,28-29H,3-5,8-11,16-22,24H2,1-2H3,(H,37,42)