N-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(4,5-dimethylthiazol-2-yl)cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(4,5-dimethyl-2-thiazolyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(4,5-dimethylthiazol-2-yl)cyclopentanecarboxamide Formula: C17H20N2O3S2 MolecularWeight: 364.4823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C17H20N2O3S2/c1-12-13(2)23-16(18-12)19-15(20)17(10-6-7-11-17)24(21,22)14-8-4-3-5-9-14/h3-5,8-9H,6-7,10-11H2,1-2H3,(H,18,19,20)