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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NC3CCCCCCC3)NC1=O

Isomeric SMILES

C[C@@H]1C2=C(C=CC(=C2)S(=O)(=O)NC3CCCCCCC3)NC1=O

InChI

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