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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(4-methylpiperidino)sulfonylphenyl]acrylamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H24N2O5S/c1-16-10-12-24(13-11-16)30(26,27)19-6-4-18(5-7-19)23-22(25)9-3-17-2-8-20-21(14-17)29-15-28-20/h2-9,14,16H,10-13,15H2,1H3,(H,23,25)/b9-3+