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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenylpropanamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-p-anisyl-3-phenyl-propionamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C26H27N3O5S/c1-34-21-10-7-19(8-11-21)17-27-26(31)24(15-18-5-3-2-4-6-18)29-35(32,33)22-12-13-23-20(16-22)9-14-25(30)28-23/h2-8,10-13,16,24,29H,9,14-15,17H2,1H3,(H,27,31)(H,28,30)