3-(dimethylsulfamoyl)-4-methoxy-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[4-(4-hydroxy-1-piperidyl)phenyl]-4-methoxy-benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[4-(4-hydroxy-1-piperidinyl)phenyl]-4-methoxybenzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[4-(4-hydroxypiperidin-1-yl)phenyl]-4-methoxybenzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[4-(4-hydroxypiperidino)phenyl]-4-methoxy-benzamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)O)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)O)OC

InChI

InChI=1S/C21H27N3O5S/c1-23(2)30(27,28)20-14-15(4-9-19(20)29-3)21(26)22-16-5-7-17(8-6-16)24-12-10-18(25)11-13-24/h4-9,14,18,25H,10-13H2,1-3H3,(H,22,26)