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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(3-methylpiperidino)sulfonylphenyl]acrylamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H28N2O5S/c1-17-5-4-14-25(16-17)31(27,28)20-10-8-19(9-11-20)24-23(26)13-7-18-6-12-21(29-2)22(15-18)30-3/h6-13,15,17H,4-5,14,16H2,1-3H3,(H,24,26)/b13-7+