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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-(3-methylbutyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-isopentyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-(3-methylbutyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-(3-methylbutyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-isoamyl-amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C19H26N4O5S MolecularWeight: 422.49854

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O5S/c1-13(2)9-10-23(12-19(25)21-18-11-14(3)28-22-18)29(26,27)17-7-5-16(6-8-17)20-15(4)24/h5-8,11,13H,9-10,12H2,1-4H3,(H,20,24)(H,21,22,25)