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

Systemtic Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-[(3R)-3-oxidanylpiperidin-1-yl]carbonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Openeye Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-[(3R)-3-hydroxypiperidine-1-carbonyl]-3-methoxy-7H-indolo[2,1-a][2]benzazepine-10-carboxamide CAS Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-[[(3R)-3-hydroxy-1-piperidinyl]-oxomethyl]-3-methoxy-7H-indolo[2,1-a][2]benzazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-[(3R)-3-hydroxypiperidine-1-carbonyl]-3-methoxy-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Traditional Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-[(3R)-3-hydroxypiperidine-1-carbonyl]-3-methoxy-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Formula: C33H40N4O6S MolecularWeight: 620.7589

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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)N5CCCC(C5)O)C6CCCCC6

Isomeric SMILES

CN(C)S(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=C3N2CC(=CC4=C3C=CC(=C4)OC)C(=O)N5CCC[C@H](C5)O)C6CCCCC6

InChI

InChI=1S/C33H40N4O6S/c1-35(2)44(41,42)34-32(39)22-11-13-28-29(18-22)37-19-24(33(40)36-15-7-10-25(38)20-36)16-23-17-26(43-3)12-14-27(23)31(37)30(28)21-8-5-4-6-9-21/h11-14,16-18,21,25,38H,4-10,15,19-20H2,1-3H3,(H,34,39)/t25-/m1/s1