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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-4-[cyclopentyl(methyl)sulfamoyl]benzamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-4-[cyclopentyl(methyl)sulfamoyl]benzamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-4-[cyclopentyl(methyl)sulfamoyl]benzamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-4-[cyclopentyl(methyl)sulfamoyl]benzamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-4-[cyclopentyl(methyl)sulfamoyl]benzamide Formula: C20H27N3O3S2 MolecularWeight: 421.57668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCC3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCC3

InChI

InChI=1S/C20H27N3O3S2/c1-20(2,3)17-13-27-19(21-17)22-18(24)14-9-11-16(12-10-14)28(25,26)23(4)15-7-5-6-8-15/h9-13,15H,5-8H2,1-4H3,(H,21,22,24)