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

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(4-isopropylthiazol-2-yl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(4-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(4-isopropylthiazol-2-yl)benzamide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C18H23N3O3S2/c1-12(2)16-11-25-18(19-16)20-17(22)13-6-5-9-15(10-13)26(23,24)21-14-7-3-4-8-14/h5-6,9-12,14,21H,3-4,7-8H2,1-2H3,(H,19,20,22)