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

Systemtic Name: 4-chloranyl-3-(dimethylsulfamoyl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-chloro-3-(dimethylsulfamoyl)-N-[[4-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: 4-chloro-3-(dimethylsulfamoyl)-N-[[4-(1-piperidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-chloro-3-(dimethylsulfamoyl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-chloro-3-(dimethylsulfamoyl)-N-[4-(piperidinomethyl)benzyl]benzamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN3CCCCC3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN3CCCCC3)Cl

InChI

InChI=1S/C22H28ClN3O3S/c1-25(2)30(28,29)21-14-19(10-11-20(21)23)22(27)24-15-17-6-8-18(9-7-17)16-26-12-4-3-5-13-26/h6-11,14H,3-5,12-13,15-16H2,1-2H3,(H,24,27)