1-(4-methylphenyl)sulfonyl-N-(1,3-thiazol-2-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-(1,3-thiazol-2-yl)cyclopentane-1-carboxamide Openeye Name: 1-(p-tolylsulfonyl)-N-thiazol-2-yl-cyclopentanecarboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-N-(2-thiazolyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-methylphenyl)sulfonyl-N-(1,3-thiazol-2-yl)cyclopentane-1-carboxamide Traditional Name: N-thiazol-2-yl-1-tosyl-cyclopentanecarboxamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C16H18N2O3S2/c1-12-4-6-13(7-5-12)23(20,21)16(8-2-3-9-16)14(19)18-15-17-10-11-22-15/h4-7,10-11H,2-3,8-9H2,1H3,(H,17,18,19)