1-(4-methoxyphenyl)sulfonyl-N-[4-(phenylsulfamoyl)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-[4-(phenylsulfamoyl)phenyl]piperidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)sulfonyl-N-[4-(phenylsulfamoyl)phenyl]piperidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)sulfonyl-N-[4-(phenylsulfamoyl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-N-[4-(phenylsulfamoyl)phenyl]piperidine-3-carboxamide Traditional Name: 1-(4-methoxyphenyl)sulfonyl-N-[4-(phenylsulfamoyl)phenyl]nipecotamide Formula: C25H27N3O6S2 MolecularWeight: 529.62838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O6S2/c1-34-22-11-15-24(16-12-22)36(32,33)28-17-5-6-19(18-28)25(29)26-20-9-13-23(14-10-20)35(30,31)27-21-7-3-2-4-8-21/h2-4,7-16,19,27H,5-6,17-18H2,1H3,(H,26,29)