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

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(ethylsulfamoyl)benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(ethylsulfamoyl)benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(ethylsulfamoyl)benzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(ethylsulfamoyl)benzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(ethylsulfamoyl)benzamide Formula: C19H31N3O3S MolecularWeight: 381.53274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O3S/c1-4-21-26(24,25)17-11-9-16(10-12-17)18(23)20-15-19(22(2)3)13-7-5-6-8-14-19/h9-12,21H,4-8,13-15H2,1-3H3,(H,20,23)