1-ethanoyl-N-[(4-methylphenyl)methyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[(4-methylphenyl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(p-tolylmethyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-[(4-methylphenyl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[(4-methylphenyl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(4-methylbenzyl)indoline-5-sulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-13-3-5-15(6-4-13)12-19-24(22,23)17-7-8-18-16(11-17)9-10-20(18)14(2)21/h3-8,11,19H,9-10,12H2,1-2H3