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

Systemtic Name: 3-cyclohexyl-1-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-2-phenyl-N-(phenylmethyl)sulfonyl-indole-6-carboxamide Openeye Name: N-benzylsulfonyl-3-cyclohexyl-1-[2-(dimethylamino)-2-oxo-ethyl]-N-methyl-2-phenyl-indole-6-carboxamide CAS Name: 3-cyclohexyl-1-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-phenyl-N-(phenylmethyl)sulfonyl-6-indolecarboxamide IUPAC Name: N-benzylsulfonyl-3-cyclohexyl-1-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-phenylindole-6-carboxamide Traditional Name: N-benzylsulfonyl-3-cyclohexyl-1-[2-(dimethylamino)-2-keto-ethyl]-N-methyl-2-phenyl-indole-6-carboxamide Formula: C33H37N3O4S MolecularWeight: 571.72958

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H37N3O4S/c1-34(2)30(37)22-36-29-21-27(33(38)35(3)41(39,40)23-24-13-7-4-8-14-24)19-20-28(29)31(25-15-9-5-10-16-25)32(36)26-17-11-6-12-18-26/h4,6-8,11-14,17-21,25H,5,9-10,15-16,22-23H2,1-3H3