3-(cyclopentylsulfamoyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(4,5-dihydrothiazol-2-yl)-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(4,5-dihydrothiazol-2-yl)-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-thiazolin-2-yl)benzamide Formula: C16H21N3O4S2 MolecularWeight: 383.48564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NCCS2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NCCS2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C16H21N3O4S2/c1-23-13-7-6-11(15(20)18-16-17-8-9-24-16)10-14(13)25(21,22)19-12-4-2-3-5-12/h6-7,10,12,19H,2-5,8-9H2,1H3,(H,17,18,20)