4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-ethyl-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-ethyl-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 4-[[1-(dimethylsulfamoyl)-4-piperidyl]oxy]-N-ethyl-N-(4-pyridylmethyl)benzamide CAS Name: 4-[[1-(dimethylsulfamoyl)-4-piperidinyl]oxy]-N-ethyl-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-ethyl-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 4-[[1-(dimethylsulfamoyl)-4-piperidyl]oxy]-N-ethyl-N-(4-pyridylmethyl)benzamide Formula: C22H30N4O4S MolecularWeight: 446.563

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=NC=C1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)S(=O)(=O)N(C)C

Isomeric SMILES

CCN(CC1=CC=NC=C1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H30N4O4S/c1-4-25(17-18-9-13-23-14-10-18)22(27)19-5-7-20(8-6-19)30-21-11-15-26(16-12-21)31(28,29)24(2)3/h5-10,13-14,21H,4,11-12,15-17H2,1-3H3