1-[(3-chlorophenyl)methylsulfonyl]-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-piperidine-4-carboxamide

Systemtic Name: 1-[(3-chlorophenyl)methylsulfonyl]-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-piperidine-4-carboxamide Openeye Name: 1-[(3-chlorophenyl)methylsulfonyl]-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[(3-chlorophenyl)methylsulfonyl]-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methylsulfonyl]-N-[(3,4-dimethoxyphenyl)methyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-(3-chlorobenzyl)sulfonyl-N-methyl-N-veratryl-isonipecotamide Formula: C23H29ClN2O5S MolecularWeight: 481.00476

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2CCN(CC2)S(=O)(=O)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2CCN(CC2)S(=O)(=O)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H29ClN2O5S/c1-25(15-17-7-8-21(30-2)22(14-17)31-3)23(27)19-9-11-26(12-10-19)32(28,29)16-18-5-4-6-20(24)13-18/h4-8,13-14,19H,9-12,15-16H2,1-3H3