(2S)-1-[2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: (2S)-1-[2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: (2S)-1-[2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylacetyl]-2-methyl-indoline-5-sulfonamide CAS Name: (2S)-1-[2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-1-oxoethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: (2S)-1-[2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylacetyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: (2S)-1-[2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]acetyl]-2-methyl-indoline-5-sulfonamide Formula: C21H28N4O3S2 MolecularWeight: 448.60202

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CSC3=NC(=C(N3C4CCCC4)C)C)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

C[C@H]1CC2=C(N1C(=O)CSC3=NC(=C(N3C4CCCC4)C)C)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C21H28N4O3S2/c1-13-10-16-11-18(30(22,27)28)8-9-19(16)24(13)20(26)12-29-21-23-14(2)15(3)25(21)17-6-4-5-7-17/h8-9,11,13,17H,4-7,10,12H2,1-3H3,(H2,22,27,28)/t13-/m0/s1