(3S)-N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3S)-N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-N-[2-(1-cyclohexenyl)ethyl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-N-[2-(cyclohexen-1-yl)ethyl]-2-keto-3-methyl-indoline-5-sulfonamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NCCC3=CCCCC3)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)NCCC3=CCCCC3)NC1=O

InChI

InChI=1S/C17H22N2O3S/c1-12-15-11-14(7-8-16(15)19-17(12)20)23(21,22)18-10-9-13-5-3-2-4-6-13/h5,7-8,11-12,18H,2-4,6,9-10H2,1H3,(H,19,20)/t12-/m0/s1