1-[4-[[[4-(dimethylsulfamoyl)phenyl]carbonylamino]methyl]phenyl]piperidine-3-carboxamide

Systemtic Name: 1-[4-[[[4-(dimethylsulfamoyl)phenyl]carbonylamino]methyl]phenyl]piperidine-3-carboxamide Openeye Name: 1-[4-[[[4-(dimethylsulfamoyl)benzoyl]amino]methyl]phenyl]piperidine-3-carboxamide CAS Name: 1-[4-[[[[4-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]methyl]phenyl]-3-piperidinecarboxamide IUPAC Name: 1-[4-[[[4-(dimethylsulfamoyl)benzoyl]amino]methyl]phenyl]piperidine-3-carboxamide Traditional Name: 1-[4-[[[4-(dimethylsulfamoyl)benzoyl]amino]methyl]phenyl]nipecotamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC(C3)C(=O)N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC(C3)C(=O)N

InChI

InChI=1S/C22H28N4O4S/c1-25(2)31(29,30)20-11-7-17(8-12-20)22(28)24-14-16-5-9-19(10-6-16)26-13-3-4-18(15-26)21(23)27/h5-12,18H,3-4,13-15H2,1-2H3,(H2,23,27)(H,24,28)