N-(4-methyl-2-oxidanyl-phenyl)-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide CAS Name: N-(2-hydroxy-4-methylphenyl)-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN(C)S(=O)(=O)C=CC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN(C)S(=O)(=O)/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C18H20N2O4S/c1-14-8-9-16(17(21)12-14)19-18(22)13-20(2)25(23,24)11-10-15-6-4-3-5-7-15/h3-12,21H,13H2,1-2H3,(H,19,22)/b11-10+