(E)-3-(1,3-benzodioxol-5-yl)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(2-ethylpiperidino)sulfonylphenyl]acrylamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H26N2O5S/c1-2-19-5-3-4-14-25(19)31(27,28)20-10-8-18(9-11-20)24-23(26)13-7-17-6-12-21-22(15-17)30-16-29-21/h6-13,15,19H,2-5,14,16H2,1H3,(H,24,26)/b13-7+