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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-phenyl-ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(3,5-dimethylisoxazol-4-yl)methyl]-N-phenyl-acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[(3,5-dimethyl-4-isoxazolyl)methyl]-N-phenylacetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-phenylacetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(3,5-dimethylisoxazol-4-yl)methyl]-N-phenyl-acetamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CN(C2=CC=CC=C2)C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C(=NO1)C)CN(C2=CC=CC=C2)C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H26N4O5S/c1-16-22(17(2)32-25-16)14-27(20-8-6-5-7-9-20)23(29)15-26(4)33(30,31)21-12-10-19(11-13-21)24-18(3)28/h5-13H,14-15H2,1-4H3,(H,24,28)