1-ethanoyl-N-[4-(4-methylphenoxy)phenyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[4-(4-methylphenoxy)phenyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[4-(4-methylphenoxy)phenyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[4-(4-methylphenoxy)phenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[4-(4-methylphenoxy)phenyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[4-(4-methylphenoxy)phenyl]indoline-5-sulfonamide Formula: C23H22N2O4S MolecularWeight: 422.49678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

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