3-cyclohexyl-1-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-(dimethylsulfamoyl)-2-phenyl-indole-6-carboxamide

Systemtic Name: 3-cyclohexyl-1-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-(dimethylsulfamoyl)-2-phenyl-indole-6-carboxamide Openeye Name: 3-cyclohexyl-1-[2-(dimethylamino)-2-oxo-ethyl]-N-(dimethylsulfamoyl)-2-phenyl-indole-6-carboxamide CAS Name: 3-cyclohexyl-1-[2-(dimethylamino)-2-oxoethyl]-N-(dimethylsulfamoyl)-2-phenyl-6-indolecarboxamide IUPAC Name: 3-cyclohexyl-1-[2-(dimethylamino)-2-oxoethyl]-N-(dimethylsulfamoyl)-2-phenylindole-6-carboxamide Traditional Name: 3-cyclohexyl-1-[2-(dimethylamino)-2-keto-ethyl]-N-(dimethylsulfamoyl)-2-phenyl-indole-6-carboxamide Formula: C27H34N4O4S MolecularWeight: 510.64826

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C2=C(C=CC(=C2)C(=O)NS(=O)(=O)N(C)C)C(=C1C3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

CN(C)C(=O)CN1C2=C(C=CC(=C2)C(=O)NS(=O)(=O)N(C)C)C(=C1C3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C27H34N4O4S/c1-29(2)24(32)18-31-23-17-21(27(33)28-36(34,35)30(3)4)15-16-22(23)25(19-11-7-5-8-12-19)26(31)20-13-9-6-10-14-20/h6,9-10,13-17,19H,5,7-8,11-12,18H2,1-4H3,(H,28,33)