N-[4-(cyclopentylsulfamoyl)phenyl]-2-[6-ethyl-2-(3-methylphenyl)quinazolin-4-yl]sulfanyl-ethanamide

Systemtic Name: N-[4-(cyclopentylsulfamoyl)phenyl]-2-[6-ethyl-2-(3-methylphenyl)quinazolin-4-yl]sulfanyl-ethanamide Openeye Name: N-[4-(cyclopentylsulfamoyl)phenyl]-2-[6-ethyl-2-(m-tolyl)quinazolin-4-yl]sulfanyl-acetamide CAS Name: N-[4-(cyclopentylsulfamoyl)phenyl]-2-[[6-ethyl-2-(3-methylphenyl)-4-quinazolinyl]thio]acetamide IUPAC Name: N-[4-(cyclopentylsulfamoyl)phenyl]-2-[6-ethyl-2-(3-methylphenyl)quinazolin-4-yl]sulfanylacetamide Traditional Name: N-[4-(cyclopentylsulfamoyl)phenyl]-2-[[6-ethyl-2-(m-tolyl)quinazolin-4-yl]thio]acetamide Formula: C30H32N4O3S2 MolecularWeight: 560.73008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(N=C2SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4CCCC4)C5=CC(=CC=C5)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(N=C2SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4CCCC4)C5=CC(=CC=C5)C

InChI

InChI=1S/C30H32N4O3S2/c1-3-21-11-16-27-26(18-21)30(33-29(32-27)22-8-6-7-20(2)17-22)38-19-28(35)31-23-12-14-25(15-13-23)39(36,37)34-24-9-4-5-10-24/h6-8,11-18,24,34H,3-5,9-10,19H2,1-2H3,(H,31,35)