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

Systemtic Name: 3-[2-[4-(cyclopentylmethylcarbamoylsulfamoyl)phenyl]ethyl]-1-methyl-1-quinolin-2-yl-urea Openeye Name: 3-[2-[4-(cyclopentylmethylcarbamoylsulfamoyl)phenyl]ethyl]-1-methyl-1-(2-quinolyl)urea CAS Name: 3-[2-[4-[[(cyclopentylmethylamino)-oxomethyl]sulfamoyl]phenyl]ethyl]-1-methyl-1-(2-quinolinyl)urea IUPAC Name: 3-[2-[4-(cyclopentylmethylcarbamoylsulfamoyl)phenyl]ethyl]-1-methyl-1-quinolin-2-ylurea Traditional Name: 3-[2-[4-(cyclopentylmethylcarbamoylsulfamoyl)phenyl]ethyl]-1-methyl-1-(2-quinolyl)urea Formula: C26H31N5O4S MolecularWeight: 509.62044

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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)NCC4CCCC4

Isomeric SMILES

CN(C1=NC2=CC=CC=C2C=C1)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)NC(=O)NCC4CCCC4

InChI

InChI=1S/C26H31N5O4S/c1-31(24-15-12-21-8-4-5-9-23(21)29-24)26(33)27-17-16-19-10-13-22(14-11-19)36(34,35)30-25(32)28-18-20-6-2-3-7-20/h4-5,8-15,20H,2-3,6-7,16-18H2,1H3,(H,27,33)(H2,28,30,32)