N-[[1-(dimethylamino)cycloheptyl]methyl]-4-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C24H33N3O3S/c1-26(2)24(17-9-4-5-10-18-24)19-25-23(28)20-13-15-22(16-14-20)31(29,30)27(3)21-11-7-6-8-12-21/h6-8,11-16H,4-5,9-10,17-19H2,1-3H3,(H,25,28)