(E)-3-[4-[1-(4-methoxyphenyl)sulfonylpropan-2-ylamino]phenyl]prop-2-enamide

Systemtic Name: (E)-3-[4-[1-(4-methoxyphenyl)sulfonylpropan-2-ylamino]phenyl]prop-2-enamide Openeye Name: (E)-3-[4-[[2-(4-methoxyphenyl)sulfonyl-1-methyl-ethyl]amino]phenyl]prop-2-enamide CAS Name: (E)-3-[4-[1-(4-methoxyphenyl)sulfonylpropan-2-ylamino]phenyl]-2-propenamide IUPAC Name: (E)-3-[4-[1-(4-methoxyphenyl)sulfonylpropan-2-ylamino]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[[2-(4-methoxyphenyl)sulfonyl-1-methyl-ethyl]amino]phenyl]acrylamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(CS(=O)(=O)C1=CC=C(C=C1)OC)NC2=CC=C(C=C2)C=CC(=O)N

Isomeric SMILES

CC(CS(=O)(=O)C1=CC=C(C=C1)OC)NC2=CC=C(C=C2)/C=C/C(=O)N

InChI

InChI=1S/C19H22N2O4S/c1-14(13-26(23,24)18-10-8-17(25-2)9-11-18)21-16-6-3-15(4-7-16)5-12-19(20)22/h3-12,14,21H,13H2,1-2H3,(H2,20,22)/b12-5+