(3S)-N-[(2R)-4-(furan-2-yl)butan-2-yl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3S)-N-[(2R)-4-(furan-2-yl)butan-2-yl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-[(1R)-3-(2-furyl)-1-methyl-propyl]-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-N-[(2R)-4-(2-furanyl)butan-2-yl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-N-[(2R)-4-(furan-2-yl)butan-2-yl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-N-[(1R)-3-(2-furyl)-1-methyl-propyl]-2-keto-3-methyl-indoline-5-sulfonamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NC(C)CCC3=CC=CO3)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)N[C@H](C)CCC3=CC=CO3)NC1=O

InChI

InChI=1S/C17H20N2O4S/c1-11(5-6-13-4-3-9-23-13)19-24(21,22)14-7-8-16-15(10-14)12(2)17(20)18-16/h3-4,7-12,19H,5-6H2,1-2H3,(H,18,20)/t11-,12+/m1/s1