4-chloranyl-3-(diethylsulfamoyl)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-(diethylsulfamoyl)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 4-chloro-3-(diethylsulfamoyl)-N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 4-chloro-3-(diethylsulfamoyl)-N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 4-chloro-3-(diethylsulfamoyl)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 4-chloro-3-(diethylsulfamoyl)-N-methyl-N-(4-piperidinobenzyl)benzamide Formula: C24H32ClN3O3S MolecularWeight: 478.04718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32ClN3O3S/c1-4-28(5-2)32(30,31)23-17-20(11-14-22(23)25)24(29)26(3)18-19-9-12-21(13-10-19)27-15-7-6-8-16-27/h9-14,17H,4-8,15-16,18H2,1-3H3