2-[(4-chlorophenyl)sulfonyl-(2-methylpropyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(2-methylpropyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-isobutyl-amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-(2-methylpropyl)amino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-(2-methylpropyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-isobutyl-amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C16H20ClN3O3S2 MolecularWeight: 401.9313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CC(C)C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CC(C)C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H20ClN3O3S2/c1-11(2)9-20(10-15(21)19-16-18-8-12(3)24-16)25(22,23)14-6-4-13(17)5-7-14/h4-8,11H,9-10H2,1-3H3,(H,18,19,21)