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

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(4-cyclopropylthiazol-2-yl)-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(4-cyclopropyl-2-thiazolyl)-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(4-cyclopropylthiazol-2-yl)-4-methoxy-benzamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3CC3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3CC3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C19H23N3O4S2/c1-26-16-9-8-13(10-17(16)28(24,25)22-14-4-2-3-5-14)18(23)21-19-20-15(11-27-19)12-6-7-12/h8-12,14,22H,2-7H2,1H3,(H,20,21,23)