N-[3-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-4-ethoxy-benzenesulfonamide Openeye Name: 4-ethoxy-N-[3-(indoline-1-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[3-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[3-(2,3-dihydroindole-1-carbonyl)phenyl]-4-ethoxybenzenesulfonamide Traditional Name: 4-ethoxy-N-[3-(indoline-1-carbonyl)phenyl]benzenesulfonamide Formula: C23H22N2O4S MolecularWeight: 422.49678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C43

InChI

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