2-cyclopentyl-1-(4-methylsulfonylphenyl)-N-(1,3-thiazol-2-yl)ethanesulfonamide

Systemtic Name: 2-cyclopentyl-1-(4-methylsulfonylphenyl)-N-(1,3-thiazol-2-yl)ethanesulfonamide Openeye Name: 2-cyclopentyl-1-(4-methylsulfonylphenyl)-N-thiazol-2-yl-ethanesulfonamide CAS Name: 2-cyclopentyl-1-(4-methylsulfonylphenyl)-N-(2-thiazolyl)ethanesulfonamide IUPAC Name: 2-cyclopentyl-1-(4-methylsulfonylphenyl)-N-(1,3-thiazol-2-yl)ethanesulfonamide Traditional Name: 2-cyclopentyl-1-(4-mesylphenyl)-N-thiazol-2-yl-ethanesulfonamide Formula: C17H22N2O4S3 MolecularWeight: 414.56258

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(CC2CCCC2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C(CC2CCCC2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C17H22N2O4S3/c1-25(20,21)15-8-6-14(7-9-15)16(12-13-4-2-3-5-13)26(22,23)19-17-18-10-11-24-17/h6-11,13,16H,2-5,12H2,1H3,(H,18,19)