N-[(2S)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-2-keto-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-methyl-ethyl]-4-methyl-benzenesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)C(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C20H24N2O4S/c1-14-6-9-18(10-7-14)27(24,25)21-15(2)20(23)22-12-4-5-16-13-17(26-3)8-11-19(16)22/h6-11,13,15,21H,4-5,12H2,1-3H3/t15-/m0/s1