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

Systemtic Name: N-(3-acetamido-2-methyl-phenyl)-5-(dimethylsulfamoyl)-2-piperidin-1-yl-benzamide Openeye Name: N-(3-acetamido-2-methyl-phenyl)-5-(dimethylsulfamoyl)-2-(1-piperidyl)benzamide CAS Name: N-(3-acetamido-2-methylphenyl)-5-(dimethylsulfamoyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-(3-acetamido-2-methylphenyl)-5-(dimethylsulfamoyl)-2-piperidin-1-ylbenzamide Traditional Name: N-(3-acetamido-2-methyl-phenyl)-5-(dimethylsulfamoyl)-2-piperidino-benzamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCCC3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCCC3

InChI

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