N-[(2,3-dimethoxyphenyl)methyl]-1-(4-ethoxyphenyl)sulfonyl-N-methyl-piperidine-4-carboxamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(4-ethoxyphenyl)sulfonyl-N-methyl-piperidine-4-carboxamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(4-ethoxyphenyl)sulfonyl-N-methyl-piperidine-4-carboxamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(4-ethoxyphenyl)sulfonyl-N-methyl-4-piperidinecarboxamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(4-ethoxyphenyl)sulfonyl-N-methylpiperidine-4-carboxamide Traditional Name: N-methyl-N-o-veratryl-1-p-phenetylsulfonyl-isonipecotamide Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N(C)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N(C)CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C24H32N2O6S/c1-5-32-20-9-11-21(12-10-20)33(28,29)26-15-13-18(14-16-26)24(27)25(2)17-19-7-6-8-22(30-3)23(19)31-4/h6-12,18H,5,13-17H2,1-4H3