1-[2-(3,4-dimethylphenyl)sulfanylethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(3,4-dimethylphenyl)sulfanylethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(3,4-dimethylphenyl)sulfanylacetyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[2-[(3,4-dimethylphenyl)thio]-1-oxoethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(3,4-dimethylphenyl)sulfanylacetyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[(3,4-dimethylphenyl)thio]acetyl]-2-methyl-indoline-5-sulfonamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CSC3=CC(=C(C=C3)C)C)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1C(=O)CSC3=CC(=C(C=C3)C)C)C=CC(=C2)S(=O)(=O)N

InChI

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