methyl 1-[4-[2-(3,4-dimethoxyphenyl)ethanoylamino]phenyl]sulfonylpiperidine-3-carboxylate

Systemtic Name: methyl 1-[4-[2-(3,4-dimethoxyphenyl)ethanoylamino]phenyl]sulfonylpiperidine-3-carboxylate Openeye Name: methyl 1-[4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]phenyl]sulfonylpiperidine-3-carboxylate CAS Name: 1-[4-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]phenyl]sulfonyl-3-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]phenyl]sulfonylpiperidine-3-carboxylate Traditional Name: 1-[4-(homoveratroylamino)phenyl]sulfonylnipecotic acid methyl ester Formula: C23H28N2O7S MolecularWeight: 476.54262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC(C3)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC(C3)C(=O)OC)OC

InChI

InChI=1S/C23H28N2O7S/c1-30-20-11-6-16(13-21(20)31-2)14-22(26)24-18-7-9-19(10-8-18)33(28,29)25-12-4-5-17(15-25)23(27)32-3/h6-11,13,17H,4-5,12,14-15H2,1-3H3,(H,24,26)