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

Systemtic Name: 1-(dimethylsulfamoyl)-N-[4-(phenylsulfamoyl)phenyl]piperidine-3-carboxamide Openeye Name: 1-(dimethylsulfamoyl)-N-[4-(phenylsulfamoyl)phenyl]piperidine-3-carboxamide CAS Name: 1-(dimethylsulfamoyl)-N-[4-(phenylsulfamoyl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(dimethylsulfamoyl)-N-[4-(phenylsulfamoyl)phenyl]piperidine-3-carboxamide Traditional Name: 1-(dimethylsulfamoyl)-N-[4-(phenylsulfamoyl)phenyl]nipecotamide Formula: C20H26N4O5S2 MolecularWeight: 466.57424

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCCC(C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)N1CCCC(C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H26N4O5S2/c1-23(2)31(28,29)24-14-6-7-16(15-24)20(25)21-17-10-12-19(13-11-17)30(26,27)22-18-8-4-3-5-9-18/h3-5,8-13,16,22H,6-7,14-15H2,1-2H3,(H,21,25)