1-[2-[1-(2-propan-2-ylphenyl)imidazol-2-yl]sulfanylethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[1-(2-propan-2-ylphenyl)imidazol-2-yl]sulfanylethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[1-(2-isopropylphenyl)imidazol-2-yl]sulfanylacetyl]indoline-5-sulfonamide CAS Name: 1-[1-oxo-2-[[1-(2-propan-2-ylphenyl)-2-imidazolyl]thio]ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[1-(2-propan-2-ylphenyl)imidazol-2-yl]sulfanylacetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[(1-o-cumenylimidazol-2-yl)thio]acetyl]indoline-5-sulfonamide Formula: C22H24N4O3S2 MolecularWeight: 456.58096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N2C=CN=C2SCC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N

Isomeric SMILES

CC(C)C1=CC=CC=C1N2C=CN=C2SCC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N

InChI

InChI=1S/C22H24N4O3S2/c1-15(2)18-5-3-4-6-20(18)26-12-10-24-22(26)30-14-21(27)25-11-9-16-13-17(31(23,28)29)7-8-19(16)25/h3-8,10,12-13,15H,9,11,14H2,1-2H3,(H2,23,28,29)