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

Systemtic Name: 3-cyclohexyl-1-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-phenyl-N-(phenylmethyl)sulfonyl-indole-6-carboxamide Openeye Name: N-benzylsulfonyl-3-cyclohexyl-1-[2-(dimethylamino)-2-oxo-ethyl]-2-phenyl-indole-6-carboxamide CAS Name: 3-cyclohexyl-1-[2-(dimethylamino)-2-oxoethyl]-2-phenyl-N-(phenylmethyl)sulfonyl-6-indolecarboxamide IUPAC Name: N-benzylsulfonyl-3-cyclohexyl-1-[2-(dimethylamino)-2-oxoethyl]-2-phenylindole-6-carboxamide Traditional Name: N-benzylsulfonyl-3-cyclohexyl-1-[2-(dimethylamino)-2-keto-ethyl]-2-phenyl-indole-6-carboxamide Formula: C32H35N3O4S MolecularWeight: 557.703

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C2=C(C=CC(=C2)C(=O)NS(=O)(=O)CC3=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)CC3=CC=CC=C3)C(=C1C4=CC=CC=C4)C5CCCCC5

InChI

InChI=1S/C32H35N3O4S/c1-34(2)29(36)21-35-28-20-26(32(37)33-40(38,39)22-23-12-6-3-7-13-23)18-19-27(28)30(24-14-8-4-9-15-24)31(35)25-16-10-5-11-17-25/h3,5-7,10-13,16-20,24H,4,8-9,14-15,21-22H2,1-2H3,(H,33,37)