4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-[(5-methylfuran-2-yl)methyl]benzamide

Systemtic Name: 4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-[(5-methylfuran-2-yl)methyl]benzamide Openeye Name: 4-[[1-(dimethylsulfamoyl)-4-piperidyl]oxy]-N-[(5-methyl-2-furyl)methyl]benzamide CAS Name: 4-[[1-(dimethylsulfamoyl)-4-piperidinyl]oxy]-N-[(5-methyl-2-furanyl)methyl]benzamide IUPAC Name: 4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-[(5-methylfuran-2-yl)methyl]benzamide Traditional Name: 4-[[1-(dimethylsulfamoyl)-4-piperidyl]oxy]-N-[(5-methyl-2-furyl)methyl]benzamide Formula: C20H27N3O5S MolecularWeight: 421.51048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H27N3O5S/c1-15-4-7-19(27-15)14-21-20(24)16-5-8-17(9-6-16)28-18-10-12-23(13-11-18)29(25,26)22(2)3/h4-9,18H,10-14H2,1-3H3,(H,21,24)