3-(cyclopentylsulfamoyl)-N-[[4-(diethylaminomethyl)phenyl]methyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[[4-(diethylaminomethyl)phenyl]methyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[[4-(diethylaminomethyl)phenyl]methyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[[4-(diethylaminomethyl)phenyl]methyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[[4-(diethylaminomethyl)phenyl]methyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[4-(diethylaminomethyl)benzyl]benzamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C24H33N3O3S/c1-3-27(4-2)18-20-14-12-19(13-15-20)17-25-24(28)21-8-7-11-23(16-21)31(29,30)26-22-9-5-6-10-22/h7-8,11-16,22,26H,3-6,9-10,17-18H2,1-2H3,(H,25,28)