2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C23H29N3O4S MolecularWeight: 443.55906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H29N3O4S/c1-17-7-10-20(15-22(17)31(28,29)25-11-13-30-14-12-25)24-23(27)16-26-18(2)8-9-19-5-3-4-6-21(19)26/h3-7,10,15,18H,8-9,11-14,16H2,1-2H3,(H,24,27)