N-(2-methylphenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl-propyl-amino]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl-propyl-amino]ethanamide Openeye Name: N-(o-tolyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl-propyl-amino]acetamide CAS Name: N-(2-methylphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl-propylamino]acetamide IUPAC Name: N-(2-methylphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl-propylamino]acetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonyl-propyl-amino]-N-(o-tolyl)acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C21H25N3O4S/c1-3-12-24(14-21(26)22-18-7-5-4-6-15(18)2)29(27,28)17-9-10-19-16(13-17)8-11-20(25)23-19/h4-7,9-10,13H,3,8,11-12,14H2,1-2H3,(H,22,26)(H,23,25)