2-chloranyl-5-(diethylsulfamoyl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 2-chloranyl-5-(diethylsulfamoyl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 2-chloro-5-(diethylsulfamoyl)-N-[[4-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: 2-chloro-5-(diethylsulfamoyl)-N-[[4-(1-piperidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 2-chloro-5-(diethylsulfamoyl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 2-chloro-5-(diethylsulfamoyl)-N-[4-(piperidinomethyl)benzyl]benzamide Formula: C24H32ClN3O3S MolecularWeight: 478.04718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32ClN3O3S/c1-3-28(4-2)32(30,31)21-12-13-23(25)22(16-21)24(29)26-17-19-8-10-20(11-9-19)18-27-14-6-5-7-15-27/h8-13,16H,3-7,14-15,17-18H2,1-2H3,(H,26,29)