(3R)-N-[(1R)-1-(4-methoxyphenyl)propyl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3R)-N-[(1R)-1-(4-methoxyphenyl)propyl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3R)-N-[(1R)-1-(4-methoxyphenyl)propyl]-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3R)-N-[(1R)-1-(4-methoxyphenyl)propyl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3R)-N-[(1R)-1-(4-methoxyphenyl)propyl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3R)-2-keto-N-[(1R)-1-(4-methoxyphenyl)propyl]-3-methyl-indoline-5-sulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3C

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)[C@@H]3C

InChI

InChI=1S/C19H22N2O4S/c1-4-17(13-5-7-14(25-3)8-6-13)21-26(23,24)15-9-10-18-16(11-15)12(2)19(22)20-18/h5-12,17,21H,4H2,1-3H3,(H,20,22)/t12-,17-/m1/s1