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

Systemtic Name: 1-ethanoyl-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]indoline-5-sulfonamide Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)OC)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)OC)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H24N2O6S/c1-16(27)26-13-12-17-14-21(9-10-22(17)26)33(28,29)25-18-4-11-23(31-3)24(15-18)32-20-7-5-19(30-2)6-8-20/h4-11,14-15,25H,12-13H2,1-3H3