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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C19H22N2O4S/c1-3-12-25-17-5-7-18(8-6-17)26(23,24)20-16-4-9-19-15(13-16)10-11-21(19)14(2)22/h4-9,13,20H,3,10-12H2,1-2H3