1-(3,4-dimethoxyphenyl)sulfonyl-N2,N3-bis(4-phenylbutyl)piperidine-2,3-dicarboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)sulfonyl-N2,N3-bis(4-phenylbutyl)piperidine-2,3-dicarboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)sulfonyl-N2,N3-bis(4-phenylbutyl)piperidine-2,3-dicarboxamide CAS Name: 1-(3,4-dimethoxyphenyl)sulfonyl-N2,N3-bis(4-phenylbutyl)piperidine-2,3-dicarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)sulfonyl-2-N,3-N-bis(4-phenylbutyl)piperidine-2,3-dicarboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)sulfonyl-N,N'-bis(4-phenylbutyl)piperidine-2,3-dicarboxamide Formula: C35H45N3O6S MolecularWeight: 635.8133

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC(C2C(=O)NCCCCC3=CC=CC=C3)C(=O)NCCCCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC(C2C(=O)NCCCCC3=CC=CC=C3)C(=O)NCCCCC4=CC=CC=C4)OC

InChI

InChI=1S/C35H45N3O6S/c1-43-31-22-21-29(26-32(31)44-2)45(41,42)38-25-13-20-30(34(39)36-23-11-9-18-27-14-5-3-6-15-27)33(38)35(40)37-24-12-10-19-28-16-7-4-8-17-28/h3-8,14-17,21-22,26,30,33H,9-13,18-20,23-25H2,1-2H3,(H,36,39)(H,37,40)