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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[isobutyl-(4-methoxyphenyl)sulfonyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[isobutyl-(4-methoxyphenyl)sulfonyl-amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H23N3O5S MolecularWeight: 381.44662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CC(C)C)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CC(C)C)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H23N3O5S/c1-12(2)10-20(11-17(21)18-16-9-13(3)25-19-16)26(22,23)15-7-5-14(24-4)6-8-15/h5-9,12H,10-11H2,1-4H3,(H,18,19,21)