N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C24H28N4O4S/c1-28(17-9-3-2-4-10-17)33(31,32)21-14-8-7-13-20(21)26-23(29)16-15-22-25-19-12-6-5-11-18(19)24(30)27-22/h5-8,11-14,17H,2-4,9-10,15-16H2,1H3,(H,26,29)(H,25,27,30)