N-[(4-methoxyphenyl)methyl]-1-(4-methoxyphenyl)sulfonyl-N-methyl-piperidine-3-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-(4-methoxyphenyl)sulfonyl-N-methyl-piperidine-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1-(4-methoxyphenyl)sulfonyl-N-methyl-piperidine-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-(4-methoxyphenyl)sulfonyl-N-methyl-3-piperidinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-(4-methoxyphenyl)sulfonyl-N-methylpiperidine-3-carboxamide Traditional Name: 1-(4-methoxyphenyl)sulfonyl-N-methyl-N-p-anisyl-nipecotamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O5S/c1-23(15-17-6-8-19(28-2)9-7-17)22(25)18-5-4-14-24(16-18)30(26,27)21-12-10-20(29-3)11-13-21/h6-13,18H,4-5,14-16H2,1-3H3