N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methoxy-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methoxy-3-(methylsulfamoyl)benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methoxy-3-(methylsulfamoyl)benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methoxy-3-(methylsulfamoyl)benzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methoxy-3-(methylsulfamoyl)benzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methoxy-3-(methylsulfamoyl)benzamide Formula: C19H31N3O4S MolecularWeight: 397.53214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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