N-(4-morpholin-4-ylsulfonylphenyl)-2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(4-morpholin-4-ylsulfonylphenyl)-2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: 2-(6-isopropyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: N-[4-(4-morpholinylsulfonyl)phenyl]-2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(4-morpholin-4-ylsulfonylphenyl)-2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: 2-(6-isopropyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-morpholinosulfonylphenyl)acetamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H31N3O4S/c1-18(2)19-5-10-23-20(16-19)4-3-11-26(23)17-24(28)25-21-6-8-22(9-7-21)32(29,30)27-12-14-31-15-13-27/h5-10,16,18H,3-4,11-15,17H2,1-2H3,(H,25,28)