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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)N(C)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1CCC(C1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)N(C)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H31N5O4S/c1-18-7-11-21(17-18)28-25(32)30-36(34,35)22-12-8-19(9-13-22)15-16-27-26(33)31(2)24-14-10-20-5-3-4-6-23(20)29-24/h3-6,8-10,12-14,18,21H,7,11,15-17H2,1-2H3,(H,27,33)(H2,28,30,32)