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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N1CCC2=C(CC1)C=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

CCCCNC(=O)N1CCC2=C(CC1)C=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C22H34N4O4S/c1-2-3-13-23-22(28)26-14-11-17-9-10-20(16-18(17)12-15-26)31(29,30)25-21(27)24-19-7-5-4-6-8-19/h9-10,16,19H,2-8,11-15H2,1H3,(H,23,28)(H2,24,25,27)