(3R)-N,3-dimethyl-N-[(3-methylthiophen-2-yl)methyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3R)-N,3-dimethyl-N-[(3-methylthiophen-2-yl)methyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3R)-N,3-dimethyl-N-[(3-methyl-2-thienyl)methyl]-2-oxo-indoline-5-sulfonamide CAS Name: (3R)-N,3-dimethyl-N-[(3-methyl-2-thiophenyl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3R)-N,3-dimethyl-N-[(3-methylthiophen-2-yl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3R)-2-keto-N,3-dimethyl-N-[(3-methyl-2-thienyl)methyl]indoline-5-sulfonamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=C(C=CS3)C)NC1=O

Isomeric SMILES

C[C@@H]1C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=C(C=CS3)C)NC1=O

InChI

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