N-[[1-(dimethylamino)cycloheptyl]methyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-[isopropyl(methyl)sulfamoyl]benzamide Formula: C21H35N3O3S MolecularWeight: 409.5859

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H35N3O3S/c1-17(2)24(5)28(26,27)19-12-10-11-18(15-19)20(25)22-16-21(23(3)4)13-8-6-7-9-14-21/h10-12,15,17H,6-9,13-14,16H2,1-5H3,(H,22,25)