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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(5-methylthiazol-2-yl)cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(5-methyl-2-thiazolyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(5-methyl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(5-methylthiazol-2-yl)cyclopentanecarboxamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H18N2O3S2/c1-12-11-17-15(22-12)18-14(19)16(9-5-6-10-16)23(20,21)13-7-3-2-4-8-13/h2-4,7-8,11H,5-6,9-10H2,1H3,(H,17,18,19)