4-[cyclopentyl(methyl)sulfamoyl]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-(4-phenylthiazol-2-yl)benzamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CN(C1CCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3S2/c1-25(18-9-5-6-10-18)30(27,28)19-13-11-17(12-14-19)21(26)24-22-23-20(15-29-22)16-7-3-2-4-8-16/h2-4,7-8,11-15,18H,5-6,9-10H2,1H3,(H,23,24,26)