2-[(4-methoxyphenyl)-[(E)-2-phenylethenyl]sulfonyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-[(E)-2-phenylethenyl]sulfonyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(4-methoxy-N-[(E)-styryl]sulfonyl-anilino)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-(4-methoxy-N-[(E)-2-phenylethenyl]sulfonylanilino)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(4-methoxy-N-[(E)-2-phenylethenyl]sulfonylanilino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(4-methoxy-N-[(E)-styryl]sulfonyl-anilino)-N-(5-methylisoxazol-3-yl)acetamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O5S/c1-16-14-20(23-29-16)22-21(25)15-24(18-8-10-19(28-2)11-9-18)30(26,27)13-12-17-6-4-3-5-7-17/h3-14H,15H2,1-2H3,(H,22,23,25)/b13-12+