4-[cyclohexyl(ethyl)sulfamoyl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-[4-(2-thienyl)thiazol-2-yl]benzamide CAS Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(4-thiophen-2-yl-2-thiazolyl)benzamide IUPAC Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-[4-(2-thienyl)thiazol-2-yl]benzamide Formula: C22H25N3O3S3 MolecularWeight: 475.6472

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

CCN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C22H25N3O3S3/c1-2-25(17-7-4-3-5-8-17)31(27,28)18-12-10-16(11-13-18)21(26)24-22-23-19(15-30-22)20-9-6-14-29-20/h6,9-15,17H,2-5,7-8H2,1H3,(H,23,24,26)