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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(3-methylbutyl)amino]-N-(1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-isopentyl-amino]-N-isoxazol-3-yl-acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-(3-methylbutyl)amino]-N-(3-isoxazolyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-(3-methylbutyl)amino]-N-(1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-isoamyl-amino]-N-isoxazol-3-yl-acetamide Formula: C16H20ClN3O4S MolecularWeight: 385.8657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O4S/c1-12(2)7-9-20(11-16(21)18-15-8-10-24-19-15)25(22,23)14-5-3-13(17)4-6-14/h3-6,8,10,12H,7,9,11H2,1-2H3,(H,18,19,21)