3-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]benzamide

Systemtic Name: 3-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]benzamide Openeye Name: 3-[[1-(dimethylsulfamoyl)-4-piperidyl]oxy]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]benzamide CAS Name: 3-[[1-(dimethylsulfamoyl)-4-piperidinyl]oxy]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]benzamide IUPAC Name: 3-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]benzamide Traditional Name: 3-[[1-(dimethylsulfamoyl)-4-piperidyl]oxy]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]benzamide Formula: C20H29N5O4S MolecularWeight: 435.54036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)CN(C)C(=O)C2=CC(=CC=C2)OC3CCN(CC3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CN=C(N1)CN(C)C(=O)C2=CC(=CC=C2)OC3CCN(CC3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H29N5O4S/c1-15-13-21-19(22-15)14-24(4)20(26)16-6-5-7-18(12-16)29-17-8-10-25(11-9-17)30(27,28)23(2)3/h5-7,12-13,17H,8-11,14H2,1-4H3,(H,21,22)