2-(2-methoxyphenyl)-1-(4-methylphenyl)-N-(4-methylsulfonylphenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: 2-(2-methoxyphenyl)-1-(4-methylphenyl)-N-(4-methylsulfonylphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 2-(2-methoxyphenyl)-N-(4-methylsulfonylphenyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxamide CAS Name: 2-(2-methoxyphenyl)-1-(4-methylphenyl)-N-(4-methylsulfonylphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: 2-(2-methoxyphenyl)-1-(4-methylphenyl)-N-(4-methylsulfonylphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: 6-keto-N-(4-mesylphenyl)-2-(2-methoxyphenyl)-1-(p-tolyl)nipecotamide Formula: C27H28N2O5S MolecularWeight: 492.58662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)C)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)C)C4=CC=CC=C4OC

InChI

InChI=1S/C27H28N2O5S/c1-18-8-12-20(13-9-18)29-25(30)17-16-23(26(29)22-6-4-5-7-24(22)34-2)27(31)28-19-10-14-21(15-11-19)35(3,32)33/h4-15,23,26H,16-17H2,1-3H3,(H,28,31)