5-(dimethylsulfamoyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-piperidin-1-yl-benzamide

Systemtic Name: 5-(dimethylsulfamoyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-piperidin-1-yl-benzamide Openeye Name: 5-(dimethylsulfamoyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(1-piperidyl)benzamide CAS Name: 5-(dimethylsulfamoyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-(1-piperidinyl)benzamide IUPAC Name: 5-(dimethylsulfamoyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-piperidin-1-ylbenzamide Traditional Name: 5-(dimethylsulfamoyl)-N-(4-ethoxy-3-methoxy-benzyl)-2-piperidino-benzamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCCC3)OC

InChI

InChI=1S/C24H33N3O5S/c1-5-32-22-12-9-18(15-23(22)31-4)17-25-24(28)20-16-19(33(29,30)26(2)3)10-11-21(20)27-13-7-6-8-14-27/h9-12,15-16H,5-8,13-14,17H2,1-4H3,(H,25,28)