1-ethanoyl-N-[2-(3-methylphenoxy)phenyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[2-(3-methylphenoxy)phenyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[2-(3-methylphenoxy)phenyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[2-(3-methylphenoxy)phenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[2-(3-methylphenoxy)phenyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[2-(3-methylphenoxy)phenyl]indoline-5-sulfonamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C23H22N2O4S/c1-16-6-5-7-19(14-16)29-23-9-4-3-8-21(23)24-30(27,28)20-10-11-22-18(15-20)12-13-25(22)17(2)26/h3-11,14-15,24H,12-13H2,1-2H3