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

Systemtic Name: 2-[butan-2-yl-(4-chlorophenyl)sulfonyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-sec-butyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[butan-2-yl-(4-chlorophenyl)sulfonylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[butan-2-yl-(4-chlorophenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-sec-butyl-amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C16H20ClN3O4S MolecularWeight: 385.8657

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)NC1=NOC(=C1)C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C)N(CC(=O)NC1=NOC(=C1)C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H20ClN3O4S/c1-4-11(2)20(10-16(21)18-15-9-12(3)24-19-15)25(22,23)14-7-5-13(17)6-8-14/h5-9,11H,4,10H2,1-3H3,(H,18,19,21)