4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-[(1S)-1-thiophen-2-ylethyl]benzamide

Systemtic Name: 4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-[(1S)-1-thiophen-2-ylethyl]benzamide Openeye Name: 4-[[1-(dimethylsulfamoyl)-4-piperidyl]oxy]-N-[(1S)-1-(2-thienyl)ethyl]benzamide CAS Name: 4-[[1-(dimethylsulfamoyl)-4-piperidinyl]oxy]-N-[(1S)-1-thiophen-2-ylethyl]benzamide IUPAC Name: 4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-[(1S)-1-thiophen-2-ylethyl]benzamide Traditional Name: 4-[[1-(dimethylsulfamoyl)-4-piperidyl]oxy]-N-[(1S)-1-(2-thienyl)ethyl]benzamide Formula: C20H27N3O4S2 MolecularWeight: 437.57608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)S(=O)(=O)N(C)C

Isomeric SMILES

C[C@@H](C1=CC=CS1)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H27N3O4S2/c1-15(19-5-4-14-28-19)21-20(24)16-6-8-17(9-7-16)27-18-10-12-23(13-11-18)29(25,26)22(2)3/h4-9,14-15,18H,10-13H2,1-3H3,(H,21,24)/t15-/m0/s1