N-(5-aminocarbonyl-2-piperidin-1-yl-phenyl)-5-(dimethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-(5-aminocarbonyl-2-piperidin-1-yl-phenyl)-5-(dimethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[5-carbamoyl-2-(1-piperidyl)phenyl]-5-(dimethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[5-carbamoyl-2-(1-piperidinyl)phenyl]-5-(dimethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-(5-carbamoyl-2-piperidin-1-ylphenyl)-5-(dimethylsulfamoyl)-2-methylbenzamide Traditional Name: N-(5-carbamoyl-2-piperidino-phenyl)-5-(dimethylsulfamoyl)-2-methyl-benzamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O4S/c1-15-7-9-17(31(29,30)25(2)3)14-18(15)22(28)24-19-13-16(21(23)27)8-10-20(19)26-11-5-4-6-12-26/h7-10,13-14H,4-6,11-12H2,1-3H3,(H2,23,27)(H,24,28)