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

Systemtic Name: 7-(cyclopentylcarbamoylsulfamoyl)-N,N-dimethyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Openeye Name: 7-(cyclopentylcarbamoylsulfamoyl)-N,N-dimethyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide CAS Name: 7-[[(cyclopentylamino)-oxomethyl]sulfamoyl]-N,N-dimethyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide IUPAC Name: 7-(cyclopentylcarbamoylsulfamoyl)-N,N-dimethyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Traditional Name: 7-(cyclopentylcarbamoylsulfamoyl)-N,N-dimethyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Formula: C19H28N4O4S MolecularWeight: 408.51502

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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)NC3CCCC3

Isomeric SMILES

CN(C)C(=O)N1CCC2=C(CC1)C=C(C=C2)S(=O)(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C19H28N4O4S/c1-22(2)19(25)23-11-9-14-7-8-17(13-15(14)10-12-23)28(26,27)21-18(24)20-16-5-3-4-6-16/h7-8,13,16H,3-6,9-12H2,1-2H3,(H2,20,21,24)