1-[(3-methoxyphenyl)methyl]-N-[1-(4-methylsulfonylphenyl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-N-[1-(4-methylsulfonylphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-[(3-methoxyphenyl)methyl]-N-[1-(4-methylsulfonylphenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-N-[1-(4-methylsulfonylphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-N-[1-(4-methylsulfonylphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-m-anisyl-N-[1-(4-mesylphenyl)ethyl]isonipecotamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)C2CCN(CC2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)C2CCN(CC2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H30N2O4S/c1-17(19-7-9-22(10-8-19)30(3,27)28)24-23(26)20-11-13-25(14-12-20)16-18-5-4-6-21(15-18)29-2/h4-10,15,17,20H,11-14,16H2,1-3H3,(H,24,26)