4-[cyclohexyl(methyl)sulfamoyl]-N-[[2-(dimethylaminomethyl)phenyl]methyl]benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[[2-(dimethylaminomethyl)phenyl]methyl]benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[[2-(dimethylaminomethyl)phenyl]methyl]benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[[2-(dimethylaminomethyl)phenyl]methyl]benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[[2-(dimethylaminomethyl)phenyl]methyl]benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(dimethylaminomethyl)benzyl]benzamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CN(C)CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

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