N-(3,4-diethoxyphenyl)-5-(dimethylsulfamoyl)-2-piperidin-1-yl-benzamide

Systemtic Name: N-(3,4-diethoxyphenyl)-5-(dimethylsulfamoyl)-2-piperidin-1-yl-benzamide Openeye Name: N-(3,4-diethoxyphenyl)-5-(dimethylsulfamoyl)-2-(1-piperidyl)benzamide CAS Name: N-(3,4-diethoxyphenyl)-5-(dimethylsulfamoyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-(3,4-diethoxyphenyl)-5-(dimethylsulfamoyl)-2-piperidin-1-ylbenzamide Traditional Name: N-(3,4-diethoxyphenyl)-5-(dimethylsulfamoyl)-2-piperidino-benzamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCCC3)OCC

InChI

InChI=1S/C24H33N3O5S/c1-5-31-22-13-10-18(16-23(22)32-6-2)25-24(28)20-17-19(33(29,30)26(3)4)11-12-21(20)27-14-8-7-9-15-27/h10-13,16-17H,5-9,14-15H2,1-4H3,(H,25,28)