3-(cyclopentylsulfamoyl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[2-(2-methylthiazol-4-yl)ethyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[2-(2-methyl-4-thiazolyl)ethyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[2-(2-methylthiazol-4-yl)ethyl]benzamide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C18H23N3O3S2/c1-13-20-16(12-25-13)9-10-19-18(22)14-5-4-8-17(11-14)26(23,24)21-15-6-2-3-7-15/h4-5,8,11-12,15,21H,2-3,6-7,9-10H2,1H3,(H,19,22)