1-[2-(1-cyclopropylimidazol-2-yl)sulfanylethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(1-cyclopropylimidazol-2-yl)sulfanylethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(1-cyclopropylimidazol-2-yl)sulfanylacetyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[2-[(1-cyclopropyl-2-imidazolyl)thio]-1-oxoethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(1-cyclopropylimidazol-2-yl)sulfanylacetyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[(1-cyclopropylimidazol-2-yl)thio]acetyl]-2-methyl-indoline-5-sulfonamide Formula: C17H20N4O3S2 MolecularWeight: 392.4957

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CSC3=NC=CN3C4CC4)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1C(=O)CSC3=NC=CN3C4CC4)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C17H20N4O3S2/c1-11-8-12-9-14(26(18,23)24)4-5-15(12)21(11)16(22)10-25-17-19-6-7-20(17)13-2-3-13/h4-7,9,11,13H,2-3,8,10H2,1H3,(H2,18,23,24)