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

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[4-(2-thienyl)thiazol-2-yl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-thiophen-2-yl-2-thiazolyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[4-(2-thienyl)thiazol-2-yl]benzamide Formula: C20H21N3O4S3 MolecularWeight: 463.59344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CS3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CS3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C20H21N3O4S3/c1-27-16-9-8-13(11-18(16)30(25,26)23-14-5-2-3-6-14)19(24)22-20-21-15(12-29-20)17-7-4-10-28-17/h4,7-12,14,23H,2-3,5-6H2,1H3,(H,21,22,24)