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

Systemtic Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(indoline-1-carbonyl)propyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxobutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxobutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(indoline-1-carbonyl)propyl]-4-methyl-benzenesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-3-17(20-25(23,24)16-10-8-14(2)9-11-16)19(22)21-13-12-15-6-4-5-7-18(15)21/h4-11,17,20H,3,12-13H2,1-2H3