1-(3-methylcyclopentyl)-3-[4-(2-oxidanylideneethyl)phenyl]sulfonyl-urea; 1H-quinazolin-4-one

Systemtic Name: 1-(3-methylcyclopentyl)-3-[4-(2-oxidanylideneethyl)phenyl]sulfonyl-urea; 1H-quinazolin-4-one Openeye Name: 1-(3-methylcyclopentyl)-3-[4-(2-oxoethyl)phenyl]sulfonyl-urea; 1H-quinazolin-4-one CAS Name: 1-(3-methylcyclopentyl)-3-[4-(2-oxoethyl)phenyl]sulfonylurea; 1H-quinazolin-4-one IUPAC Name: 1-(3-methylcyclopentyl)-3-[4-(2-oxoethyl)phenyl]sulfonylurea; 1H-quinazolin-4-one Traditional Name: 1-[4-(2-ketoethyl)phenyl]sulfonyl-3-(3-methylcyclopentyl)urea; 1H-quinazolin-4-one Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CC=O.C1=CC=C2C(=C1)C(=O)N=CN2

Isomeric SMILES

CC1CCC(C1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CC=O.C1=CC=C2C(=C1)C(=O)N=CN2

InChI

InChI=1S/C15H20N2O4S.C8H6N2O/c1-11-2-5-13(10-11)16-15(19)17-22(20,21)14-6-3-12(4-7-14)8-9-18;11-8-6-3-1-2-4-7(6)9-5-10-8/h3-4,6-7,9,11,13H,2,5,8,10H2,1H3,(H2,16,17,19);1-5H,(H,9,10,11)