(3S)-N-[(1R)-1-cyclopropylethyl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3S)-N-[(1R)-1-cyclopropylethyl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-[(1R)-1-cyclopropylethyl]-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-N-[(1R)-1-cyclopropylethyl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-N-[(1R)-1-cyclopropylethyl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-N-[(1R)-1-cyclopropylethyl]-2-keto-3-methyl-indoline-5-sulfonamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NC(C)C3CC3)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)N[C@H](C)C3CC3)NC1=O

InChI

InChI=1S/C14H18N2O3S/c1-8-12-7-11(5-6-13(12)15-14(8)17)20(18,19)16-9(2)10-3-4-10/h5-10,16H,3-4H2,1-2H3,(H,15,17)/t8-,9+/m0/s1