3-[2-[4-(cyclooctylcarbamoylsulfamoyl)phenyl]ethyl]-1-methyl-1-quinolin-2-yl-urea

Systemtic Name: 3-[2-[4-(cyclooctylcarbamoylsulfamoyl)phenyl]ethyl]-1-methyl-1-quinolin-2-yl-urea Openeye Name: 3-[2-[4-(cyclooctylcarbamoylsulfamoyl)phenyl]ethyl]-1-methyl-1-(2-quinolyl)urea CAS Name: 3-[2-[4-[[(cyclooctylamino)-oxomethyl]sulfamoyl]phenyl]ethyl]-1-methyl-1-(2-quinolinyl)urea IUPAC Name: 3-[2-[4-(cyclooctylcarbamoylsulfamoyl)phenyl]ethyl]-1-methyl-1-quinolin-2-ylurea Traditional Name: 3-[2-[4-(cyclooctylcarbamoylsulfamoyl)phenyl]ethyl]-1-methyl-1-(2-quinolyl)urea Formula: C28H35N5O4S MolecularWeight: 537.6736

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2C=C1)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)NC(=O)NC4CCCCCCC4

Isomeric SMILES

CN(C1=NC2=CC=CC=C2C=C1)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)NC(=O)NC4CCCCCCC4

InChI

InChI=1S/C28H35N5O4S/c1-33(26-18-15-22-9-7-8-12-25(22)31-26)28(35)29-20-19-21-13-16-24(17-14-21)38(36,37)32-27(34)30-23-10-5-3-2-4-6-11-23/h7-9,12-18,23H,2-6,10-11,19-20H2,1H3,(H,29,35)(H2,30,32,34)