2-[6-cyclohexyl-2-ethyl-4-[2-oxidanylidene-2-(phenylsulfonylamino)ethoxy]-1-(phenylmethyl)-3a,7a-dihydroindol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[6-cyclohexyl-2-ethyl-4-[2-oxidanylidene-2-(phenylsulfonylamino)ethoxy]-1-(phenylmethyl)-3a,7a-dihydroindol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[4-[2-(benzenesulfonamido)-2-oxo-ethoxy]-1-benzyl-6-cyclohexyl-2-ethyl-3a,7a-dihydroindol-3-yl]-2-oxo-acetamide CAS Name: 2-[4-[2-(benzenesulfonamido)-2-oxoethoxy]-6-cyclohexyl-2-ethyl-1-(phenylmethyl)-3a,7a-dihydroindol-3-yl]-2-oxoacetamide IUPAC Name: 2-[4-[2-(benzenesulfonamido)-2-oxoethoxy]-1-benzyl-6-cyclohexyl-2-ethyl-3a,7a-dihydroindol-3-yl]-2-oxoacetamide Traditional Name: 2-[4-[2-(benzenesulfonamido)-2-keto-ethoxy]-1-benzyl-6-cyclohexyl-2-ethyl-3a,7a-dihydroindol-3-yl]-2-keto-acetamide Formula: C33H37N3O6S MolecularWeight: 603.72838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2C(N1CC3=CC=CC=C3)C=C(C=C2OCC(=O)NS(=O)(=O)C4=CC=CC=C4)C5CCCCC5)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2C(N1CC3=CC=CC=C3)C=C(C=C2OCC(=O)NS(=O)(=O)C4=CC=CC=C4)C5CCCCC5)C(=O)C(=O)N

InChI

InChI=1S/C33H37N3O6S/c1-2-26-31(32(38)33(34)39)30-27(36(26)20-22-12-6-3-7-13-22)18-24(23-14-8-4-9-15-23)19-28(30)42-21-29(37)35-43(40,41)25-16-10-5-11-17-25/h3,5-7,10-13,16-19,23,27,30H,2,4,8-9,14-15,20-21H2,1H3,(H2,34,39)(H,35,37)