4-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-methyl-4-(p-phenetylsulfonylamino)benzamide Formula: C22H24N4O6S MolecularWeight: 472.51416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)CC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)CC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C22H24N4O6S/c1-4-31-18-9-11-19(12-10-18)33(29,30)25-17-7-5-16(6-8-17)22(28)26(3)14-21(27)23-20-13-15(2)32-24-20/h5-13,25H,4,14H2,1-3H3,(H,23,24,27)