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

Systemtic Name: (3R)-N-ethyl-3-methyl-2-oxidanylidene-N-(thiophen-2-ylmethyl)-1,3-dihydroindole-5-sulfonamide Openeye Name: (3R)-N-ethyl-3-methyl-2-oxo-N-(2-thienylmethyl)indoline-5-sulfonamide CAS Name: (3R)-N-ethyl-3-methyl-2-oxo-N-(thiophen-2-ylmethyl)-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3R)-N-ethyl-3-methyl-2-oxo-N-(thiophen-2-ylmethyl)-1,3-dihydroindole-5-sulfonamide Traditional Name: (3R)-N-ethyl-2-keto-3-methyl-N-(2-thenyl)indoline-5-sulfonamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3C

Isomeric SMILES

CCN(CC1=CC=CS1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)[C@@H]3C

InChI

InChI=1S/C16H18N2O3S2/c1-3-18(10-12-5-4-8-22-12)23(20,21)13-6-7-15-14(9-13)11(2)16(19)17-15/h4-9,11H,3,10H2,1-2H3,(H,17,19)/t11-/m1/s1