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

Systemtic Name: N,N-dibutyl-7-(cyclohexylcarbamoylsulfamoyl)-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Openeye Name: N,N-dibutyl-7-(cyclohexylcarbamoylsulfamoyl)-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide CAS Name: N,N-dibutyl-7-[[(cyclohexylamino)-oxomethyl]sulfamoyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide IUPAC Name: N,N-dibutyl-7-(cyclohexylcarbamoylsulfamoyl)-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Traditional Name: N,N-dibutyl-7-(cyclohexylcarbamoylsulfamoyl)-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Formula: C26H42N4O4S MolecularWeight: 506.70108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)N1CCC2=C(CC1)C=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

CCCCN(CCCC)C(=O)N1CCC2=C(CC1)C=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C26H42N4O4S/c1-3-5-16-29(17-6-4-2)26(32)30-18-14-21-12-13-24(20-22(21)15-19-30)35(33,34)28-25(31)27-23-10-8-7-9-11-23/h12-13,20,23H,3-11,14-19H2,1-2H3,(H2,27,28,31)