3-(diethylsulfamoyl)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-methoxy-benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-methoxy-benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-4-methoxy-benzamide CAS Name: 3-(diethylsulfamoyl)-N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-4-methoxybenzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-methoxybenzamide Traditional Name: 3-(diethylsulfamoyl)-4-methoxy-N-(1-pivaloyl-4-piperidyl)benzamide Formula: C22H35N3O5S MolecularWeight: 453.5954

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C(C)(C)C)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C(C)(C)C)OC

InChI

InChI=1S/C22H35N3O5S/c1-7-25(8-2)31(28,29)19-15-16(9-10-18(19)30-6)20(26)23-17-11-13-24(14-12-17)21(27)22(3,4)5/h9-10,15,17H,7-8,11-14H2,1-6H3,(H,23,26)