7-(cyclohexylcarbamoylsulfamoyl)-N,N-dipropyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide

Systemtic Name: 7-(cyclohexylcarbamoylsulfamoyl)-N,N-dipropyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Openeye Name: 7-(cyclohexylcarbamoylsulfamoyl)-N,N-dipropyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide CAS Name: 7-[[(cyclohexylamino)-oxomethyl]sulfamoyl]-N,N-dipropyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide IUPAC Name: 7-(cyclohexylcarbamoylsulfamoyl)-N,N-dipropyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Traditional Name: 7-(cyclohexylcarbamoylsulfamoyl)-N,N-dipropyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Formula: C24H38N4O4S MolecularWeight: 478.64792

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)N1CCC2=C(CC1)C=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

CCCN(CCC)C(=O)N1CCC2=C(CC1)C=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C24H38N4O4S/c1-3-14-27(15-4-2)24(30)28-16-12-19-10-11-22(18-20(19)13-17-28)33(31,32)26-23(29)25-21-8-6-5-7-9-21/h10-11,18,21H,3-9,12-17H2,1-2H3,(H2,25,26,29)