4-ethoxy-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-ethoxy-N-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]-N-phenyl-benzenesulfonamide CAS Name: 4-ethoxy-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-ethoxy-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-N-phenylbenzenesulfonamide Traditional Name: 4-ethoxy-N-[2-keto-2-(2-methylindolin-1-yl)ethyl]-N-phenyl-benzenesulfonamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2C(CC3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2C(CC3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O4S/c1-3-31-22-13-15-23(16-14-22)32(29,30)26(21-10-5-4-6-11-21)18-25(28)27-19(2)17-20-9-7-8-12-24(20)27/h4-16,19H,3,17-18H2,1-2H3