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

Systemtic Name: 4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-prop-2-enyl-N-prop-2-ynyl-benzamide Openeye Name: N-allyl-4-[[1-(dimethylsulfamoyl)-4-piperidyl]oxy]-N-prop-2-ynyl-benzamide CAS Name: 4-[[1-(dimethylsulfamoyl)-4-piperidinyl]oxy]-N-prop-2-enyl-N-prop-2-ynylbenzamide IUPAC Name: 4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-prop-2-enyl-N-prop-2-ynylbenzamide Traditional Name: N-allyl-4-[[1-(dimethylsulfamoyl)-4-piperidyl]oxy]-N-propargyl-benzamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)N(CC=C)CC#C

Isomeric SMILES

CN(C)S(=O)(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)N(CC=C)CC#C

InChI

InChI=1S/C20H27N3O4S/c1-5-13-22(14-6-2)20(24)17-7-9-18(10-8-17)27-19-11-15-23(16-12-19)28(25,26)21(3)4/h1,6-10,19H,2,11-16H2,3-4H3