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

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(methylsulfamoyl)benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(methylsulfamoyl)benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(methylsulfamoyl)benzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(methylsulfamoyl)benzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(methylsulfamoyl)benzamide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2(CCCCCC2)N(C)C

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2(CCCCCC2)N(C)C

InChI

InChI=1S/C18H29N3O3S/c1-19-25(23,24)16-10-8-15(9-11-16)17(22)20-14-18(21(2)3)12-6-4-5-7-13-18/h8-11,19H,4-7,12-14H2,1-3H3,(H,20,22)