1-(4-methoxyphenyl)sulfonyl-N-[[2-(phenoxymethyl)phenyl]methyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-[[2-(phenoxymethyl)phenyl]methyl]piperidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)sulfonyl-N-[[2-(phenoxymethyl)phenyl]methyl]piperidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)sulfonyl-N-[[2-(phenoxymethyl)phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-N-[[2-(phenoxymethyl)phenyl]methyl]piperidine-3-carboxamide Traditional Name: 1-(4-methoxyphenyl)sulfonyl-N-[2-(phenoxymethyl)benzyl]nipecotamide Formula: C27H30N2O5S MolecularWeight: 494.6025

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CC=CC=C3COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CC=CC=C3COC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O5S/c1-33-24-13-15-26(16-14-24)35(31,32)29-17-7-10-22(19-29)27(30)28-18-21-8-5-6-9-23(21)20-34-25-11-3-2-4-12-25/h2-6,8-9,11-16,22H,7,10,17-20H2,1H3,(H,28,30)