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

Systemtic Name: (3R)-3-methyl-N-[2-(4-methylphenoxy)ethyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3R)-3-methyl-N-[2-(4-methylphenoxy)ethyl]-2-oxo-indoline-5-sulfonamide CAS Name: (3R)-3-methyl-N-[2-(4-methylphenoxy)ethyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3R)-3-methyl-N-[2-(4-methylphenoxy)ethyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3R)-2-keto-3-methyl-N-[2-(4-methylphenoxy)ethyl]indoline-5-sulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c1-12-3-5-14(6-4-12)24-10-9-19-25(22,23)15-7-8-17-16(11-15)13(2)18(21)20-17/h3-8,11,13,19H,9-10H2,1-2H3,(H,20,21)/t13-/m1/s1