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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(3-methoxypropyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-(3-methoxypropyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-(3-methoxypropyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-(3-methoxypropyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-(3-methoxypropyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C16H20ClN3O5S MolecularWeight: 401.8651

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O5S/c1-12-10-15(19-25-12)18-16(21)11-20(8-3-9-24-2)26(22,23)14-6-4-13(17)5-7-14/h4-7,10H,3,8-9,11H2,1-2H3,(H,18,19,21)