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

Systemtic Name: (3S)-N-[2-(4-methoxyphenyl)ethyl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-[2-(4-methoxyphenyl)ethyl]-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-N-[2-(4-methoxyphenyl)ethyl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-N-[2-(4-methoxyphenyl)ethyl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-2-keto-N-[2-(4-methoxyphenyl)ethyl]-3-methyl-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)NCCC3=CC=C(C=C3)OC)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)NCCC3=CC=C(C=C3)OC)NC1=O

InChI

InChI=1S/C18H20N2O4S/c1-12-16-11-15(7-8-17(16)20-18(12)21)25(22,23)19-10-9-13-3-5-14(24-2)6-4-13/h3-8,11-12,19H,9-10H2,1-2H3,(H,20,21)/t12-/m0/s1