(3S)-N-cyclopentyl-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3S)-N-cyclopentyl-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-cyclopentyl-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-N-cyclopentyl-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-N-cyclopentyl-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-N-cyclopentyl-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)NC3CCCC3)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)NC3CCCC3)NC1=O

InChI

InChI=1S/C14H18N2O3S/c1-9-12-8-11(6-7-13(12)15-14(9)17)20(18,19)16-10-4-2-3-5-10/h6-10,16H,2-5H2,1H3,(H,15,17)/t9-/m0/s1