N-(cyclohexylmethyl)-2-[3-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(cyclohexylmethyl)-2-[3-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: N-(cyclohexylmethyl)-2-[3-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-4-oxo-quinazolin-2-yl]sulfanyl-acetamide CAS Name: N-(cyclohexylmethyl)-2-[[3-[5-(dimethylsulfamoyl)-2-methylphenyl]-4-oxo-2-quinazolinyl]thio]acetamide IUPAC Name: N-(cyclohexylmethyl)-2-[3-[5-(dimethylsulfamoyl)-2-methylphenyl]-4-oxoquinazolin-2-yl]sulfanylacetamide Traditional Name: N-(cyclohexylmethyl)-2-[[3-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-4-keto-quinazolin-2-yl]thio]acetamide Formula: C26H32N4O4S2 MolecularWeight: 528.68668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NCC4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NCC4CCCCC4

InChI

InChI=1S/C26H32N4O4S2/c1-18-13-14-20(36(33,34)29(2)3)15-23(18)30-25(32)21-11-7-8-12-22(21)28-26(30)35-17-24(31)27-16-19-9-5-4-6-10-19/h7-8,11-15,19H,4-6,9-10,16-17H2,1-3H3,(H,27,31)