2-chloranyl-5-(dimethylsulfamoyl)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 2-chloranyl-5-(dimethylsulfamoyl)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 2-chloro-5-(dimethylsulfamoyl)-N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 2-chloro-5-(dimethylsulfamoyl)-N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 2-chloro-5-(dimethylsulfamoyl)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 2-chloro-5-(dimethylsulfamoyl)-N-methyl-N-(4-piperidinobenzyl)benzamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N(C)CC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N(C)CC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H28ClN3O3S/c1-24(2)30(28,29)19-11-12-21(23)20(15-19)22(27)25(3)16-17-7-9-18(10-8-17)26-13-5-4-6-14-26/h7-12,15H,4-6,13-14,16H2,1-3H3