N-(4-piperidin-1-ylsulfonylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: N-(4-piperidin-1-ylsulfonylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: N-[4-(1-piperidylsulfonyl)phenyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: N-[4-(1-piperidinylsulfonyl)phenyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: N-(4-piperidin-1-ylsulfonylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: N-(4-piperidinosulfonylphenyl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H28N2O6S/c1-29-20-15-17(16-21(30-2)23(20)31-3)7-12-22(26)24-18-8-10-19(11-9-18)32(27,28)25-13-5-4-6-14-25/h7-12,15-16H,4-6,13-14H2,1-3H3,(H,24,26)