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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NCCOC3=C(C=C(C=C3)C)C)NC1=O

Isomeric SMILES

C[C@@H]1C2=C(C=CC(=C2)S(=O)(=O)NCCOC3=C(C=C(C=C3)C)C)NC1=O

InChI

InChI=1S/C19H22N2O4S/c1-12-4-7-18(13(2)10-12)25-9-8-20-26(23,24)15-5-6-17-16(11-15)14(3)19(22)21-17/h4-7,10-11,14,20H,8-9H2,1-3H3,(H,21,22)/t14-/m1/s1