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

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-[methoxy(methyl)sulfamoyl]benzamide Formula: C19H31N3O4S MolecularWeight: 397.53214

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O4S/c1-21(2)19(13-7-5-6-8-14-19)15-20-18(23)16-9-11-17(12-10-16)27(24,25)22(3)26-4/h9-12H,5-8,13-15H2,1-4H3,(H,20,23)