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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide Traditional Name: 3-[(2-keto-1H-quinolin-6-yl)sulfonylamino]-N-p-anisyl-propionamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C20H21N3O5S/c1-28-16-5-2-14(3-6-16)13-21-19(24)10-11-22-29(26,27)17-7-8-18-15(12-17)4-9-20(25)23-18/h2-9,12,22H,10-11,13H2,1H3,(H,21,24)(H,23,25)