(3R)-N-cyclohexyl-N-ethyl-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3R)-N-cyclohexyl-N-ethyl-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3R)-N-cyclohexyl-N-ethyl-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3R)-N-cyclohexyl-N-ethyl-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3R)-N-cyclohexyl-N-ethyl-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3R)-N-cyclohexyl-N-ethyl-2-keto-3-methyl-indoline-5-sulfonamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3C

Isomeric SMILES

CCN(C1CCCCC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)[C@@H]3C

InChI

InChI=1S/C17H24N2O3S/c1-3-19(13-7-5-4-6-8-13)23(21,22)14-9-10-16-15(11-14)12(2)17(20)18-16/h9-13H,3-8H2,1-2H3,(H,18,20)/t12-/m1/s1