1-[3-(dimethylsulfamoyl)-5-[(4-methylphenyl)methylamino]phenyl]carbonylpiperidine-3-carboxamide

Systemtic Name: 1-[3-(dimethylsulfamoyl)-5-[(4-methylphenyl)methylamino]phenyl]carbonylpiperidine-3-carboxamide Openeye Name: 1-[3-(dimethylsulfamoyl)-5-(p-tolylmethylamino)benzoyl]piperidine-3-carboxamide CAS Name: 1-[[3-(dimethylsulfamoyl)-5-[(4-methylphenyl)methylamino]phenyl]-oxomethyl]-3-piperidinecarboxamide IUPAC Name: 1-[3-(dimethylsulfamoyl)-5-[(4-methylphenyl)methylamino]benzoyl]piperidine-3-carboxamide Traditional Name: 1-[3-(dimethylsulfamoyl)-5-[(4-methylbenzyl)amino]benzoyl]nipecotamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CC(=CC(=C2)C(=O)N3CCCC(C3)C(=O)N)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC(=CC(=C2)C(=O)N3CCCC(C3)C(=O)N)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H30N4O4S/c1-16-6-8-17(9-7-16)14-25-20-11-19(12-21(13-20)32(30,31)26(2)3)23(29)27-10-4-5-18(15-27)22(24)28/h6-9,11-13,18,25H,4-5,10,14-15H2,1-3H3,(H2,24,28)