(E)-3-(4-ethoxyphenyl)-N-[(4-piperidin-1-ylsulfonylphenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[(4-piperidin-1-ylsulfonylphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[[4-(1-piperidylsulfonyl)phenyl]carbamothioyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[[4-(1-piperidinylsulfonyl)anilino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[(4-piperidin-1-ylsulfonylphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-N-[(4-piperidinosulfonylphenyl)thiocarbamoyl]-3-p-phenetyl-acrylamide Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H27N3O4S2/c1-2-30-20-11-6-18(7-12-20)8-15-22(27)25-23(31)24-19-9-13-21(14-10-19)32(28,29)26-16-4-3-5-17-26/h6-15H,2-5,16-17H2,1H3,(H2,24,25,27,31)/b15-8+