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

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(2-methylpropyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[isobutyl(p-tolylsulfonyl)amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[(4-methylphenyl)sulfonyl-(2-methylpropyl)amino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(4-methylphenyl)sulfonyl-(2-methylpropyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[isobutyl(tosyl)amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C17H23N3O3S2 MolecularWeight: 381.51282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(C)C)CC(=O)NC2=NC=C(S2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(C)C)CC(=O)NC2=NC=C(S2)C

InChI

InChI=1S/C17H23N3O3S2/c1-12(2)10-20(11-16(21)19-17-18-9-14(4)24-17)25(22,23)15-7-5-13(3)6-8-15/h5-9,12H,10-11H2,1-4H3,(H,18,19,21)