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

Systemtic Name: 7-(cyclohexylcarbamoylsulfamoyl)-N,N-diethyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Openeye Name: 7-(cyclohexylcarbamoylsulfamoyl)-N,N-diethyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide CAS Name: 7-[[(cyclohexylamino)-oxomethyl]sulfamoyl]-N,N-diethyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide IUPAC Name: 7-(cyclohexylcarbamoylsulfamoyl)-N,N-diethyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Traditional Name: 7-(cyclohexylcarbamoylsulfamoyl)-N,N-diethyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Formula: C22H34N4O4S MolecularWeight: 450.59476

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1CCC2=C(CC1)C=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

CCN(CC)C(=O)N1CCC2=C(CC1)C=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C22H34N4O4S/c1-3-25(4-2)22(28)26-14-12-17-10-11-20(16-18(17)13-15-26)31(29,30)24-21(27)23-19-8-6-5-7-9-19/h10-11,16,19H,3-9,12-15H2,1-2H3,(H2,23,24,27)