N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide

Systemtic Name: N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide Openeye Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide CAS Name: N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide IUPAC Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide Traditional Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)CN(C)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)CN(C)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H22N4O4S/c1-25-14-13-23-22(25)21(28)18-8-10-19(11-9-18)24-20(27)16-26(2)31(29,30)15-12-17-6-4-3-5-7-17/h3-15H,16H2,1-2H3,(H,24,27)/b15-12+