7-(cycloheptylcarbamoylsulfamoyl)-N,N-dimethyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide

Systemtic Name: 7-(cycloheptylcarbamoylsulfamoyl)-N,N-dimethyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Openeye Name: 7-(cycloheptylcarbamoylsulfamoyl)-N,N-dimethyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide CAS Name: 7-[[(cycloheptylamino)-oxomethyl]sulfamoyl]-N,N-dimethyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide IUPAC Name: 7-(cycloheptylcarbamoylsulfamoyl)-N,N-dimethyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Traditional Name: 7-(cycloheptylcarbamoylsulfamoyl)-N,N-dimethyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Formula: C21H32N4O4S MolecularWeight: 436.56818

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1CCC2=C(CC1)C=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCCC3

Isomeric SMILES

CN(C)C(=O)N1CCC2=C(CC1)C=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCCC3

InChI

InChI=1S/C21H32N4O4S/c1-24(2)21(27)25-13-11-16-9-10-19(15-17(16)12-14-25)30(28,29)23-20(26)22-18-7-5-3-4-6-8-18/h9-10,15,18H,3-8,11-14H2,1-2H3,(H2,22,23,26)