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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(3-methylbutyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[isopentyl-(4-methoxyphenyl)sulfonyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-(3-methylbutyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonyl-(3-methylbutyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[isoamyl-(4-methoxyphenyl)sulfonyl-amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O5S/c1-13(2)9-10-21(12-18(22)19-17-11-14(3)26-20-17)27(23,24)16-7-5-15(25-4)6-8-16/h5-8,11,13H,9-10,12H2,1-4H3,(H,19,20,22)