3-(dimethylsulfamoyl)-4-methoxy-N-[3-(piperidin-1-ylmethyl)phenyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[3-(piperidin-1-ylmethyl)phenyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[3-(1-piperidylmethyl)phenyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[3-(1-piperidinylmethyl)phenyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[3-(piperidin-1-ylmethyl)phenyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[3-(piperidinomethyl)phenyl]benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)CN3CCCCC3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)CN3CCCCC3)OC

InChI

InChI=1S/C22H29N3O4S/c1-24(2)30(27,28)21-15-18(10-11-20(21)29-3)22(26)23-19-9-7-8-17(14-19)16-25-12-5-4-6-13-25/h7-11,14-15H,4-6,12-13,16H2,1-3H3,(H,23,26)