4-(2,3-dihydroindol-1-ylcarbonyl)-N-(4-ethoxyphenyl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

InChI

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