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

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]piperidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)sulfonyl-N-[4-(1-naphthylsulfamoyl)phenyl]piperidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)sulfonyl-N-[4-(1-naphthalenylsulfamoyl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]piperidine-3-carboxamide Traditional Name: 1-(4-methoxyphenyl)sulfonyl-N-[4-(1-naphthylsulfamoyl)phenyl]nipecotamide Formula: C29H29N3O6S2 MolecularWeight: 579.68706

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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=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H29N3O6S2/c1-38-24-13-17-26(18-14-24)40(36,37)32-19-5-8-22(20-32)29(33)30-23-11-15-25(16-12-23)39(34,35)31-28-10-4-7-21-6-2-3-9-27(21)28/h2-4,6-7,9-18,22,31H,5,8,19-20H2,1H3,(H,30,33)