3-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-1-propyl-1-quinolin-2-yl-urea

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NC2=CC=CC=C2C=C1)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)NC(=O)NC4CCCCC4

Isomeric SMILES

CCCN(C1=NC2=CC=CC=C2C=C1)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)NC(=O)NC4CCCCC4

InChI

InChI=1S/C28H35N5O4S/c1-2-20-33(26-17-14-22-8-6-7-11-25(22)31-26)28(35)29-19-18-21-12-15-24(16-13-21)38(36,37)32-27(34)30-23-9-4-3-5-10-23/h6-8,11-17,23H,2-5,9-10,18-20H2,1H3,(H,29,35)(H2,30,32,34)