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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O4S/c1-2-21-20(26)24-12-10-15-8-9-18(14-16(15)11-13-24)29(27,28)23-19(25)22-17-6-4-3-5-7-17/h8-9,14,17H,2-7,10-13H2,1H3,(H,21,26)(H2,22,23,25)