N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C25H30N4O4S/c1-18-7-6-10-22-24(18)26-17-29(25(22)31)16-15-23(30)27-19-11-13-21(14-12-19)34(32,33)28(2)20-8-4-3-5-9-20/h6-7,10-14,17,20H,3-5,8-9,15-16H2,1-2H3,(H,27,30)