N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-(4-methoxyphenyl)ethanesulfonamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-(4-methoxyphenyl)ethanesulfonamide Openeye Name: N-(1-acetylindolin-6-yl)-2-(4-methoxyphenyl)ethanesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-(4-methoxyphenyl)ethanesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-(4-methoxyphenyl)ethanesulfonamide Traditional Name: N-(1-acetylindolin-6-yl)-2-(4-methoxyphenyl)ethanesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N2O4S/c1-14(22)21-11-9-16-5-6-17(13-19(16)21)20-26(23,24)12-10-15-3-7-18(25-2)8-4-15/h3-8,13,20H,9-12H2,1-2H3