N-(3-methoxyphenyl)-2-[methyl-(8-methylquinolin-5-yl)sulfonyl-amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[methyl-(8-methylquinolin-5-yl)sulfonyl-amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[methyl-[(8-methyl-5-quinolyl)sulfonyl]amino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[methyl-[(8-methyl-5-quinolinyl)sulfonyl]amino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[methyl-(8-methylquinolin-5-yl)sulfonylamino]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[methyl-[(8-methyl-5-quinolyl)sulfonyl]amino]acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC)C=CC=N2

InChI

InChI=1S/C20H21N3O4S/c1-14-9-10-18(17-8-5-11-21-20(14)17)28(25,26)23(2)13-19(24)22-15-6-4-7-16(12-15)27-3/h4-12H,13H2,1-3H3,(H,22,24)