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

Systemtic Name: 3-cyclohexyl-1-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-phenyl-N-(phenylsulfonyl)indole-6-carboxamide Openeye Name: N-(benzenesulfonyl)-3-cyclohexyl-1-[2-(dimethylamino)-2-oxo-ethyl]-2-phenyl-indole-6-carboxamide CAS Name: N-(benzenesulfonyl)-3-cyclohexyl-1-[2-(dimethylamino)-2-oxoethyl]-2-phenyl-6-indolecarboxamide IUPAC Name: N-(benzenesulfonyl)-3-cyclohexyl-1-[2-(dimethylamino)-2-oxoethyl]-2-phenylindole-6-carboxamide Traditional Name: N-besyl-3-cyclohexyl-1-[2-(dimethylamino)-2-keto-ethyl]-2-phenyl-indole-6-carboxamide Formula: C31H33N3O4S MolecularWeight: 543.67642

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C2=C(C=CC(=C2)C(=O)NS(=O)(=O)C3=CC=CC=C3)C(=C1C4=CC=CC=C4)C5CCCCC5

Isomeric SMILES

CN(C)C(=O)CN1C2=C(C=CC(=C2)C(=O)NS(=O)(=O)C3=CC=CC=C3)C(=C1C4=CC=CC=C4)C5CCCCC5

InChI

InChI=1S/C31H33N3O4S/c1-33(2)28(35)21-34-27-20-24(31(36)32-39(37,38)25-16-10-5-11-17-25)18-19-26(27)29(22-12-6-3-7-13-22)30(34)23-14-8-4-9-15-23/h4-5,8-11,14-20,22H,3,6-7,12-13,21H2,1-2H3,(H,32,36)