N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C24H27N5O5S MolecularWeight: 497.56668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H27N5O5S/c1-16-4-3-5-21-23(16)25-15-28(24(21)32)14-22(31)27-19-10-12-29(13-11-19)35(33,34)20-8-6-18(7-9-20)26-17(2)30/h3-9,15,19H,10-14H2,1-2H3,(H,26,30)(H,27,31)