1-[(3-methoxyphenyl)methyl]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)piperidine-4-carboxamide

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)piperidine-4-carboxamide Openeye Name: 1-[(3-methoxyphenyl)methyl]-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]piperidine-4-carboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)piperidine-4-carboxamide Traditional Name: 1-m-anisyl-N-(2-methoxy-5-piperidinosulfonyl-phenyl)isonipecotamide Formula: C26H35N3O5S MolecularWeight: 501.6382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3CCN(CC3)CC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3CCN(CC3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H35N3O5S/c1-33-22-8-6-7-20(17-22)19-28-15-11-21(12-16-28)26(30)27-24-18-23(9-10-25(24)34-2)35(31,32)29-13-4-3-5-14-29/h6-10,17-18,21H,3-5,11-16,19H2,1-2H3,(H,27,30)