1-ethanoyl-N-methyl-N-(3-methylphenyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-methyl-N-(3-methylphenyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-methyl-N-(m-tolyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-methyl-N-(3-methylphenyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-methyl-N-(3-methylphenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-methyl-N-(m-tolyl)indoline-5-sulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C18H20N2O3S/c1-13-5-4-6-16(11-13)19(3)24(22,23)17-7-8-18-15(12-17)9-10-20(18)14(2)21/h4-8,11-12H,9-10H2,1-3H3