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

Systemtic Name: 7-(cyclohexylcarbamoylsulfamoyl)-N-propyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Openeye Name: 7-(cyclohexylcarbamoylsulfamoyl)-N-propyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide CAS Name: 7-[[(cyclohexylamino)-oxomethyl]sulfamoyl]-N-propyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide IUPAC Name: 7-(cyclohexylcarbamoylsulfamoyl)-N-propyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Traditional Name: 7-(cyclohexylcarbamoylsulfamoyl)-N-propyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Formula: C21H32N4O4S MolecularWeight: 436.56818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4O4S/c1-2-12-22-21(27)25-13-10-16-8-9-19(15-17(16)11-14-25)30(28,29)24-20(26)23-18-6-4-3-5-7-18/h8-9,15,18H,2-7,10-14H2,1H3,(H,22,27)(H2,23,24,26)