1-(4-methoxyphenyl)sulfonyl-N-methyl-N-[2-(2-methylphenoxy)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-methyl-N-[2-(2-methylphenoxy)ethyl]piperidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)sulfonyl-N-methyl-N-[2-(2-methylphenoxy)ethyl]piperidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)sulfonyl-N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-N-methyl-N-[2-(2-methylphenoxy)ethyl]piperidine-3-carboxamide Traditional Name: 1-(4-methoxyphenyl)sulfonyl-N-methyl-N-[2-(2-methylphenoxy)ethyl]nipecotamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N2O5S/c1-18-7-4-5-9-22(18)30-16-15-24(2)23(26)19-8-6-14-25(17-19)31(27,28)21-12-10-20(29-3)11-13-21/h4-5,7,9-13,19H,6,8,14-17H2,1-3H3