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

Systemtic Name: 3-[2-[4-(cyclopentylcarbamoylsulfamoyl)phenyl]ethyl]-1-methyl-1-quinolin-2-yl-urea Openeye Name: 3-[2-[4-(cyclopentylcarbamoylsulfamoyl)phenyl]ethyl]-1-methyl-1-(2-quinolyl)urea CAS Name: 3-[2-[4-[[(cyclopentylamino)-oxomethyl]sulfamoyl]phenyl]ethyl]-1-methyl-1-(2-quinolinyl)urea IUPAC Name: 3-[2-[4-(cyclopentylcarbamoylsulfamoyl)phenyl]ethyl]-1-methyl-1-quinolin-2-ylurea Traditional Name: 3-[2-[4-(cyclopentylcarbamoylsulfamoyl)phenyl]ethyl]-1-methyl-1-(2-quinolyl)urea Formula: C25H29N5O4S MolecularWeight: 495.59386

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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)NC4CCCC4

Isomeric SMILES

CN(C1=NC2=CC=CC=C2C=C1)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)NC(=O)NC4CCCC4

InChI

InChI=1S/C25H29N5O4S/c1-30(23-15-12-19-6-2-5-9-22(19)28-23)25(32)26-17-16-18-10-13-21(14-11-18)35(33,34)29-24(31)27-20-7-3-4-8-20/h2,5-6,9-15,20H,3-4,7-8,16-17H2,1H3,(H,26,32)(H2,27,29,31)