N-(2,5-diethoxyphenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-(2,5-diethoxyphenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(2,5-diethoxyphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(2,5-diethoxyphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(2,5-diethoxyphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(2,5-diethoxyphenyl)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-propionamide Formula: C28H31N3O6S MolecularWeight: 537.62724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C28H31N3O6S/c1-3-36-21-11-14-26(37-4-2)24(18-21)30-28(33)25(16-19-8-6-5-7-9-19)31-38(34,35)22-12-13-23-20(17-22)10-15-27(32)29-23/h5-9,11-14,17-18,25,31H,3-4,10,15-16H2,1-2H3,(H,29,32)(H,30,33)