N,N-dimethyl-1-[2-(4-methylphenyl)sulfanylethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-dimethyl-1-[2-(4-methylphenyl)sulfanylethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-dimethyl-1-[2-(p-tolylsulfanyl)acetyl]indoline-5-sulfonamide CAS Name: N,N-dimethyl-1-[2-[(4-methylphenyl)thio]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-dimethyl-1-[2-(4-methylphenyl)sulfanylacetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-dimethyl-1-[2-(p-tolylthio)acetyl]indoline-5-sulfonamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H22N2O3S2/c1-14-4-6-16(7-5-14)25-13-19(22)21-11-10-15-12-17(8-9-18(15)21)26(23,24)20(2)3/h4-9,12H,10-11,13H2,1-3H3