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

Systemtic Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-(4-ethylsulfonylpiperazin-1-yl)carbonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Openeye Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-(4-ethylsulfonylpiperazine-1-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide CAS Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-[(4-ethylsulfonyl-1-piperazinyl)-oxomethyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-(4-ethylsulfonylpiperazine-1-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Traditional Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-(4-esylpiperazine-1-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Formula: C33H41N5O6S2 MolecularWeight: 667.83854

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCN(CC1)C(=O)C2=CC3=CC=CC=C3C4=C(C5=C(N4C2)C=C(C=C5)C(=O)NS(=O)(=O)N(C)C)C6CCCCC6

Isomeric SMILES

CCS(=O)(=O)N1CCN(CC1)C(=O)C2=CC3=CC=CC=C3C4=C(C5=C(N4C2)C=C(C=C5)C(=O)NS(=O)(=O)N(C)C)C6CCCCC6

InChI

InChI=1S/C33H41N5O6S2/c1-4-45(41,42)37-18-16-36(17-19-37)33(40)26-20-24-12-8-9-13-27(24)31-30(23-10-6-5-7-11-23)28-15-14-25(21-29(28)38(31)22-26)32(39)34-46(43,44)35(2)3/h8-9,12-15,20-21,23H,4-7,10-11,16-19,22H2,1-3H3,(H,34,39)