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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-5-(dimethylsulfamoyl)-2-piperidin-1-yl-benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-5-(dimethylsulfamoyl)-2-(1-piperidyl)benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-5-(dimethylsulfamoyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-5-(dimethylsulfamoyl)-2-piperidin-1-ylbenzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-5-(dimethylsulfamoyl)-2-piperidino-benzamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O5S/c1-16(28)24-17-8-11-22(32-4)20(14-17)25-23(29)19-15-18(33(30,31)26(2)3)9-10-21(19)27-12-6-5-7-13-27/h8-11,14-15H,5-7,12-13H2,1-4H3,(H,24,28)(H,25,29)