1-methyl-3-[2-[4-[(4-propan-2-ylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-1-quinolin-2-yl-urea

Systemtic Name: 1-methyl-3-[2-[4-[(4-propan-2-ylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-1-quinolin-2-yl-urea Openeye Name: 3-[2-[4-[(4-isopropylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-1-methyl-1-(2-quinolyl)urea CAS Name: 1-methyl-3-[2-[4-[[oxo-[(4-propan-2-ylcyclohexyl)amino]methyl]sulfamoyl]phenyl]ethyl]-1-(2-quinolinyl)urea IUPAC Name: 1-methyl-3-[2-[4-[(4-propan-2-ylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-1-quinolin-2-ylurea Traditional Name: 3-[2-[4-[(4-isopropylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-1-methyl-1-(2-quinolyl)urea Formula: C29H37N5O4S MolecularWeight: 551.70018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC(CC1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)N(C)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)C1CCC(CC1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)N(C)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C29H37N5O4S/c1-20(2)22-10-13-24(14-11-22)31-28(35)33-39(37,38)25-15-8-21(9-16-25)18-19-30-29(36)34(3)27-17-12-23-6-4-5-7-26(23)32-27/h4-9,12,15-17,20,22,24H,10-11,13-14,18-19H2,1-3H3,(H,30,36)(H2,31,33,35)