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

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

Systemtic Name:2-[[1,3-dimethyl-2,4-bis(oxidanylidene)quinazolin-6-yl]sulfonylamino]-N-(3-ethylphenyl)-3-phenyl-propanamide
Openeye Name:2-[(1,3-dimethyl-2,4-dioxo-quinazolin-6-yl)sulfonylamino]-N-(3-ethylphenyl)-3-phenyl-propanamide
CAS Name:2-[(1,3-dimethyl-2,4-dioxo-6-quinazolinyl)sulfonylamino]-N-(3-ethylphenyl)-3-phenylpropanamide
IUPAC Name:2-[(1,3-dimethyl-2,4-dioxoquinazolin-6-yl)sulfonylamino]-N-(3-ethylphenyl)-3-phenylpropanamide
Traditional Name:2-[(2,4-diketo-1,3-dimethyl-quinazolin-6-yl)sulfonylamino]-N-(3-ethylphenyl)-3-phenyl-propionamide
Formula: C27H28N4O5S
MolecularWeight: 520.60002
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)N(C4=O)C)C


Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)N(C4=O)C)C


InChI

InChI=1S/C27H28N4O5S/c1-4-18-11-8-12-20(15-18)28-25(32)23(16-19-9-6-5-7-10-19)29-37(35,36)21-13-14-24-22(17-21)26(33)31(3)27(34)30(24)2/h5-15,17,23,29H,4,16H2,1-3H3,(H,28,32)


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