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

Systemtic Name: 7-(cyclopentylmethylcarbamoylsulfamoyl)-N,N-dimethyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Openeye Name: 7-(cyclopentylmethylcarbamoylsulfamoyl)-N,N-dimethyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide CAS Name: 7-[[(cyclopentylmethylamino)-oxomethyl]sulfamoyl]-N,N-dimethyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide IUPAC Name: 7-(cyclopentylmethylcarbamoylsulfamoyl)-N,N-dimethyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Traditional Name: 7-(cyclopentylmethylcarbamoylsulfamoyl)-N,N-dimethyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Formula: C20H30N4O4S MolecularWeight: 422.5416

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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)NCC3CCCC3

Isomeric SMILES

CN(C)C(=O)N1CCC2=C(CC1)C=C(C=C2)S(=O)(=O)NC(=O)NCC3CCCC3

InChI

InChI=1S/C20H30N4O4S/c1-23(2)20(26)24-11-9-16-7-8-18(13-17(16)10-12-24)29(27,28)22-19(25)21-14-15-5-3-4-6-15/h7-8,13,15H,3-6,9-12,14H2,1-2H3,(H2,21,22,25)