1-(3,4-dimethoxyphenyl)sulfonyl-N-[2-(4-methylphenoxy)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)sulfonyl-N-[2-(4-methylphenoxy)ethyl]piperidine-4-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)sulfonyl-N-[2-(4-methylphenoxy)ethyl]piperidine-4-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)sulfonyl-N-[2-(4-methylphenoxy)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)sulfonyl-N-[2-(4-methylphenoxy)ethyl]piperidine-4-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)sulfonyl-N-[2-(4-methylphenoxy)ethyl]isonipecotamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H30N2O6S/c1-17-4-6-19(7-5-17)31-15-12-24-23(26)18-10-13-25(14-11-18)32(27,28)20-8-9-21(29-2)22(16-20)30-3/h4-9,16,18H,10-15H2,1-3H3,(H,24,26)