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

Systemtic Name: 1-(3,4-dimethoxyphenyl)sulfonyl-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)sulfonyl-N-(p-tolylmethyl)piperidine-3-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)sulfonyl-N-[(4-methylphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)sulfonyl-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)sulfonyl-N-(4-methylbenzyl)nipecotamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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