3-(cyclopropylsulfamoyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]benzamide Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H31N3O3S/c1-23(2)20(12-5-3-4-6-13-20)15-21-19(24)16-8-7-9-18(14-16)27(25,26)22-17-10-11-17/h7-9,14,17,22H,3-6,10-13,15H2,1-2H3,(H,21,24)