(2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-morpholinosulfonylphenyl)propanamide CAS Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-[3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-morpholinosulfonylphenyl)propionamide Formula: C22H27N3O4S MolecularWeight: 429.53248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)N3CCCC4=CC=CC=C43

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H27N3O4S/c1-17(25-11-5-7-18-6-2-3-10-21(18)25)22(26)23-19-8-4-9-20(16-19)30(27,28)24-12-14-29-15-13-24/h2-4,6,8-10,16-17H,5,7,11-15H2,1H3,(H,23,26)/t17-/m0/s1