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

Systemtic Name: 3-[2-[4-(hexylcarbamoylsulfamoyl)phenyl]ethyl]-1-methyl-1-quinolin-2-yl-urea Openeye Name: 3-[2-[4-(hexylcarbamoylsulfamoyl)phenyl]ethyl]-1-methyl-1-(2-quinolyl)urea CAS Name: 3-[2-[4-[[(hexylamino)-oxomethyl]sulfamoyl]phenyl]ethyl]-1-methyl-1-(2-quinolinyl)urea IUPAC Name: 3-[2-[4-(hexylcarbamoylsulfamoyl)phenyl]ethyl]-1-methyl-1-quinolin-2-ylurea Traditional Name: 3-[2-[4-(hexylcarbamoylsulfamoyl)phenyl]ethyl]-1-methyl-1-(2-quinolyl)urea Formula: C26H33N5O4S MolecularWeight: 511.63632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)CCNC(=O)N(C)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCCCCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)CCNC(=O)N(C)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C26H33N5O4S/c1-3-4-5-8-18-27-25(32)30-36(34,35)22-14-11-20(12-15-22)17-19-28-26(33)31(2)24-16-13-21-9-6-7-10-23(21)29-24/h6-7,9-16H,3-5,8,17-19H2,1-2H3,(H,28,33)(H2,27,30,32)