N-(2-methoxyethyl)-2-[4-[(2-methylquinolin-8-yl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[4-[(2-methylquinolin-8-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[4-[(2-methyl-8-quinolyl)sulfonylamino]phenyl]acetamide CAS Name: N-(2-methoxyethyl)-2-[4-[(2-methyl-8-quinolinyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[4-[(2-methylquinolin-8-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-(2-methoxyethyl)-2-[4-[(2-methyl-8-quinolyl)sulfonylamino]phenyl]acetamide Formula: C21H23N3O4S MolecularWeight: 413.49002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC=C(C=C3)CC(=O)NCCOC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC=C(C=C3)CC(=O)NCCOC)C=C1

InChI

InChI=1S/C21H23N3O4S/c1-15-6-9-17-4-3-5-19(21(17)23-15)29(26,27)24-18-10-7-16(8-11-18)14-20(25)22-12-13-28-2/h3-11,24H,12-14H2,1-2H3,(H,22,25)