4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-(2-methylprop-2-enyl)benzamide

Systemtic Name: 4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-(2-methylprop-2-enyl)benzamide Openeye Name: 4-[[1-(dimethylsulfamoyl)-4-piperidyl]oxy]-N-(2-methylallyl)benzamide CAS Name: 4-[[1-(dimethylsulfamoyl)-4-piperidinyl]oxy]-N-(2-methylprop-2-enyl)benzamide IUPAC Name: 4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-(2-methylprop-2-enyl)benzamide Traditional Name: 4-[[1-(dimethylsulfamoyl)-4-piperidyl]oxy]-N-(2-methylallyl)benzamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=O)C1=CC=C(C=C1)OC2CCN(CC2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=C)CNC(=O)C1=CC=C(C=C1)OC2CCN(CC2)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H27N3O4S/c1-14(2)13-19-18(22)15-5-7-16(8-6-15)25-17-9-11-21(12-10-17)26(23,24)20(3)4/h5-8,17H,1,9-13H2,2-4H3,(H,19,22)