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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O5S/c1-4-25(15-17-7-12-21(30-2)22(14-17)31-3)23(27)18-6-5-13-26(16-18)32(28,29)20-10-8-19(24)9-11-20/h7-12,14,18H,4-6,13,15-16H2,1-3H3