N-(5-aminocarbonyl-2-piperidin-1-yl-phenyl)-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide

Systemtic Name: N-(5-aminocarbonyl-2-piperidin-1-yl-phenyl)-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide Openeye Name: N-[5-carbamoyl-2-(1-piperidyl)phenyl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide CAS Name: N-[5-carbamoyl-2-(1-piperidinyl)phenyl]-3-(dimethylsulfamoyl)-4,5-dimethylbenzamide IUPAC Name: N-(5-carbamoyl-2-piperidin-1-ylphenyl)-3-(dimethylsulfamoyl)-4,5-dimethylbenzamide Traditional Name: N-(5-carbamoyl-2-piperidino-phenyl)-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C23H30N4O4S/c1-15-12-18(14-21(16(15)2)32(30,31)26(3)4)23(29)25-19-13-17(22(24)28)8-9-20(19)27-10-6-5-7-11-27/h8-9,12-14H,5-7,10-11H2,1-4H3,(H2,24,28)(H,25,29)