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

Systemtic Name: 1-[2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanylethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanylacetyl]indoline-5-sulfonamide CAS Name: 1-[2-[[1-(2,4-dimethylphenyl)-2-imidazolyl]thio]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanylacetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[[1-(2,4-dimethylphenyl)imidazol-2-yl]thio]acetyl]indoline-5-sulfonamide Formula: C21H22N4O3S2 MolecularWeight: 442.55438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C=CN=C2SCC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C=CN=C2SCC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N)C

InChI

InChI=1S/C21H22N4O3S2/c1-14-3-5-18(15(2)11-14)25-10-8-23-21(25)29-13-20(26)24-9-7-16-12-17(30(22,27)28)4-6-19(16)24/h3-6,8,10-12H,7,9,13H2,1-2H3,(H2,22,27,28)