N-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-butan-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-butan-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[1-(indoline-1-carbonyl)propyl]-4-methoxy-benzenesulfonamide CAS Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxobutan-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxobutan-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[1-(indoline-1-carbonyl)propyl]-4-methoxy-benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C(=O)N1CCC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

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