N-[[1-(dimethylamino)cycloheptyl]methyl]-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-methoxy-5-sulfamoyl-benzamide Formula: C18H29N3O4S MolecularWeight: 383.50556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O4S/c1-21(2)18(10-6-4-5-7-11-18)13-20-17(22)15-12-14(26(19,23)24)8-9-16(15)25-3/h8-9,12H,4-7,10-11,13H2,1-3H3,(H,20,22)(H2,19,23,24)