N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-ethoxy-3-methyl-benzenesulfonamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-ethoxy-3-methyl-benzenesulfonamide Openeye Name: N-(1-acetylindolin-5-yl)-4-ethoxy-3-methyl-benzenesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-ethoxy-3-methylbenzenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-ethoxy-3-methylbenzenesulfonamide Traditional Name: N-(1-acetylindolin-5-yl)-4-ethoxy-3-methyl-benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)C

InChI

InChI=1S/C19H22N2O4S/c1-4-25-19-8-6-17(11-13(19)2)26(23,24)20-16-5-7-18-15(12-16)9-10-21(18)14(3)22/h5-8,11-12,20H,4,9-10H2,1-3H3