1-(4-methoxyphenyl)sulfonyl-N-(2-piperidin-1-ylcarbonylphenyl)piperidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-(2-piperidin-1-ylcarbonylphenyl)piperidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)sulfonyl-N-[2-(piperidine-1-carbonyl)phenyl]piperidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)sulfonyl-N-[2-[oxo(1-piperidinyl)methyl]phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-N-[2-(piperidine-1-carbonyl)phenyl]piperidine-3-carboxamide Traditional Name: 1-(4-methoxyphenyl)sulfonyl-N-[2-(piperidine-1-carbonyl)phenyl]nipecotamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3C(=O)N4CCCCC4

InChI

InChI=1S/C25H31N3O5S/c1-33-20-11-13-21(14-12-20)34(31,32)28-17-7-8-19(18-28)24(29)26-23-10-4-3-9-22(23)25(30)27-15-5-2-6-16-27/h3-4,9-14,19H,2,5-8,15-18H2,1H3,(H,26,29)