N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-5-(dimethylsulfamoyl)-2-piperidin-1-yl-benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-5-(dimethylsulfamoyl)-2-piperidin-1-yl-benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-5-(dimethylsulfamoyl)-2-(1-piperidyl)benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-5-(dimethylsulfamoyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-5-(dimethylsulfamoyl)-2-piperidin-1-ylbenzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-5-(dimethylsulfamoyl)-2-piperidino-benzamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCCC3

InChI

InChI=1S/C22H28ClN3O4S/c1-15-12-19(21(30-4)14-18(15)23)24-22(27)17-13-16(31(28,29)25(2)3)8-9-20(17)26-10-6-5-7-11-26/h8-9,12-14H,5-7,10-11H2,1-4H3,(H,24,27)