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

Systemtic Name: 3-cyclohexyl-1-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-phenyl-N-thiophen-2-ylsulfonyl-indole-6-carboxamide Openeye Name: 3-cyclohexyl-1-[2-(dimethylamino)-2-oxo-ethyl]-2-phenyl-N-(2-thienylsulfonyl)indole-6-carboxamide CAS Name: 3-cyclohexyl-1-[2-(dimethylamino)-2-oxoethyl]-2-phenyl-N-thiophen-2-ylsulfonyl-6-indolecarboxamide IUPAC Name: 3-cyclohexyl-1-[2-(dimethylamino)-2-oxoethyl]-2-phenyl-N-thiophen-2-ylsulfonylindole-6-carboxamide Traditional Name: 3-cyclohexyl-1-[2-(dimethylamino)-2-keto-ethyl]-2-phenyl-N-(2-thienylsulfonyl)indole-6-carboxamide Formula: C29H31N3O4S2 MolecularWeight: 549.70414

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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=CS3)C(=C1C4=CC=CC=C4)C5CCCCC5

Isomeric SMILES

CN(C)C(=O)CN1C2=C(C=CC(=C2)C(=O)NS(=O)(=O)C3=CC=CS3)C(=C1C4=CC=CC=C4)C5CCCCC5

InChI

InChI=1S/C29H31N3O4S2/c1-31(2)25(33)19-32-24-18-22(29(34)30-38(35,36)26-14-9-17-37-26)15-16-23(24)27(20-10-5-3-6-11-20)28(32)21-12-7-4-8-13-21/h4,7-9,12-18,20H,3,5-6,10-11,19H2,1-2H3,(H,30,34)