3-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 3-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 3-[[1-(dimethylsulfamoyl)-4-piperidyl]oxy]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 3-[[1-(dimethylsulfamoyl)-4-piperidinyl]oxy]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 3-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 3-[[1-(dimethylsulfamoyl)-4-piperidyl]oxy]-N-[(1R)-1-phenylethyl]benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)OC3CCN(CC3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H29N3O4S/c1-17(18-8-5-4-6-9-18)23-22(26)19-10-7-11-21(16-19)29-20-12-14-25(15-13-20)30(27,28)24(2)3/h4-11,16-17,20H,12-15H2,1-3H3,(H,23,26)/t17-/m1/s1