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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCC4=CC=CC=C43

InChI

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