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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[isobutyl-(4-methoxyphenyl)sulfonyl-amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[isobutyl-(4-methoxyphenyl)sulfonyl-amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C17H23N3O4S2 MolecularWeight: 397.51222

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4S2/c1-12(2)10-20(11-16(21)19-17-18-9-13(3)25-17)26(22,23)15-7-5-14(24-4)6-8-15/h5-9,12H,10-11H2,1-4H3,(H,18,19,21)