1-(2,5-dimethylphenyl)sulfonyl-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]cyclopentane-1-carboxamide

Systemtic Name: 1-(2,5-dimethylphenyl)sulfonyl-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]cyclopentane-1-carboxamide Openeye Name: 1-(2,5-dimethylphenyl)sulfonyl-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]cyclopentanecarboxamide CAS Name: 1-(2,5-dimethylphenyl)sulfonyl-N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(2,5-dimethylphenyl)sulfonyl-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]cyclopentane-1-carboxamide Traditional Name: 1-(2,5-dimethylphenyl)sulfonyl-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]cyclopentanecarboxamide Formula: C22H26N4O3S2 MolecularWeight: 458.59684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)C2(CCCC2)C(=O)NC3=NC(=C(S3)C4=NC=CN4C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)C2(CCCC2)C(=O)NC3=NC(=C(S3)C4=NC=CN4C)C

InChI

InChI=1S/C22H26N4O3S2/c1-14-7-8-15(2)17(13-14)31(28,29)22(9-5-6-10-22)20(27)25-21-24-16(3)18(30-21)19-23-11-12-26(19)4/h7-8,11-13H,5-6,9-10H2,1-4H3,(H,24,25,27)