N-(4-acetamido-3-chloranyl-phenyl)-5-(dimethylsulfamoyl)-2-piperidin-1-yl-benzamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-5-(dimethylsulfamoyl)-2-piperidin-1-yl-benzamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-5-(dimethylsulfamoyl)-2-(1-piperidyl)benzamide CAS Name: N-(4-acetamido-3-chlorophenyl)-5-(dimethylsulfamoyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-5-(dimethylsulfamoyl)-2-piperidin-1-ylbenzamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-5-(dimethylsulfamoyl)-2-piperidino-benzamide Formula: C22H27ClN4O4S MolecularWeight: 478.99218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCCC3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCCC3)Cl

InChI

InChI=1S/C22H27ClN4O4S/c1-15(28)24-20-9-7-16(13-19(20)23)25-22(29)18-14-17(32(30,31)26(2)3)8-10-21(18)27-11-5-4-6-12-27/h7-10,13-14H,4-6,11-12H2,1-3H3,(H,24,28)(H,25,29)