1-ethyl-3-[2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-1-quinolin-2-yl-urea

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2C=C1)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)NC(=O)NC4CCC(CC4)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2C=C1)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)NC(=O)NC4CCC(CC4)C

InChI

InChI=1S/C28H35N5O4S/c1-3-33(26-17-12-22-6-4-5-7-25(22)31-26)28(35)29-19-18-21-10-15-24(16-11-21)38(36,37)32-27(34)30-23-13-8-20(2)9-14-23/h4-7,10-12,15-17,20,23H,3,8-9,13-14,18-19H2,1-2H3,(H,29,35)(H2,30,32,34)