3-cyclopentyl-2-[4-[methyl(methylsulfamoyl)amino]phenyl]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-2-[4-[methyl(methylsulfamoyl)amino]phenyl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-2-[4-[methyl(methylsulfamoyl)amino]phenyl]-N-thiazol-2-yl-propanamide CAS Name: 3-cyclopentyl-2-[4-[methyl(methylsulfamoyl)amino]phenyl]-N-(2-thiazolyl)propanamide IUPAC Name: 3-cyclopentyl-2-[4-[methyl(methylsulfamoyl)amino]phenyl]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-2-[4-[methyl(methylsulfamoyl)amino]phenyl]-N-thiazol-2-yl-propionamide Formula: C19H26N4O3S2 MolecularWeight: 422.56474

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)N(C)C1=CC=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC=CS3

Isomeric SMILES

CNS(=O)(=O)N(C)C1=CC=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C19H26N4O3S2/c1-20-28(25,26)23(2)16-9-7-15(8-10-16)17(13-14-5-3-4-6-14)18(24)22-19-21-11-12-27-19/h7-12,14,17,20H,3-6,13H2,1-2H3,(H,21,22,24)