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

Systemtic Name: 1-(4-ethanoylphenyl)sulfonyl-N-methyl-N-[2-(4-methylphenoxy)ethyl]piperidine-4-carboxamide Openeye Name: 1-(4-acetylphenyl)sulfonyl-N-methyl-N-[2-(4-methylphenoxy)ethyl]piperidine-4-carboxamide CAS Name: 1-(4-acetylphenyl)sulfonyl-N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-acetylphenyl)sulfonyl-N-methyl-N-[2-(4-methylphenoxy)ethyl]piperidine-4-carboxamide Traditional Name: 1-(4-acetylphenyl)sulfonyl-N-methyl-N-[2-(4-methylphenoxy)ethyl]isonipecotamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O5S/c1-18-4-8-22(9-5-18)31-17-16-25(3)24(28)21-12-14-26(15-13-21)32(29,30)23-10-6-20(7-11-23)19(2)27/h4-11,21H,12-17H2,1-3H3