N-cyclopentyl-2-[[1,3-dimethyl-2,4-bis(oxidanylidene)quinazolin-6-yl]sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-cyclopentyl-2-[[1,3-dimethyl-2,4-bis(oxidanylidene)quinazolin-6-yl]sulfonylamino]-3-phenyl-propanamide Openeye Name: N-cyclopentyl-2-[(1,3-dimethyl-2,4-dioxo-quinazolin-6-yl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-cyclopentyl-2-[(1,3-dimethyl-2,4-dioxo-6-quinazolinyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-cyclopentyl-2-[(1,3-dimethyl-2,4-dioxoquinazolin-6-yl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-cyclopentyl-2-[(2,4-diketo-1,3-dimethyl-quinazolin-6-yl)sulfonylamino]-3-phenyl-propionamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NC4CCCC4)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NC4CCCC4)C(=O)N(C1=O)C

InChI

InChI=1S/C24H28N4O5S/c1-27-21-13-12-18(15-19(21)23(30)28(2)24(27)31)34(32,33)26-20(14-16-8-4-3-5-9-16)22(29)25-17-10-6-7-11-17/h3-5,8-9,12-13,15,17,20,26H,6-7,10-11,14H2,1-2H3,(H,25,29)