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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]butanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]butanamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]butanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]butanamide Traditional Name: 4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-p-anisyl-butyramide Formula: C21H25N3O5S MolecularWeight: 431.5053

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5S/c1-29-17-7-4-15(5-8-17)14-22-20(25)3-2-12-23-30(27,28)18-9-10-19-16(13-18)6-11-21(26)24-19/h4-5,7-10,13,23H,2-3,6,11-12,14H2,1H3,(H,22,25)(H,24,26)