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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CC(C)C)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CC(C)C)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

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