N-(4-methyl-2-oxidanyl-phenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-3-[[(E)-styryl]sulfonylamino]propanamide CAS Name: N-(2-hydroxy-4-methylphenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-3-[[(E)-styryl]sulfonylamino]propionamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCNS(=O)(=O)C=CC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCNS(=O)(=O)/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C18H20N2O4S/c1-14-7-8-16(17(21)13-14)20-18(22)9-11-19-25(23,24)12-10-15-5-3-2-4-6-15/h2-8,10,12-13,19,21H,9,11H2,1H3,(H,20,22)/b12-10+