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

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]piperidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)sulfonyl-N-[4-(p-tolylsulfamoyl)phenyl]piperidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)sulfonyl-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]piperidine-3-carboxamide Traditional Name: 1-(4-methoxyphenyl)sulfonyl-N-[4-(p-tolylsulfamoyl)phenyl]nipecotamide Formula: C26H29N3O6S2 MolecularWeight: 543.65496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H29N3O6S2/c1-19-5-7-22(8-6-19)28-36(31,32)24-13-9-21(10-14-24)27-26(30)20-4-3-17-29(18-20)37(33,34)25-15-11-23(35-2)12-16-25/h5-16,20,28H,3-4,17-18H2,1-2H3,(H,27,30)