(E)-3-(4-ethoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]prop-2-enamide Traditional Name: (E)-N-[4-(4-methylpiperazino)sulfonylphenyl]-3-p-phenetyl-acrylamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C

InChI

InChI=1S/C22H27N3O4S/c1-3-29-20-9-4-18(5-10-20)6-13-22(26)23-19-7-11-21(12-8-19)30(27,28)25-16-14-24(2)15-17-25/h4-13H,3,14-17H2,1-2H3,(H,23,26)/b13-6+