4-methyl-N-[2-oxidanylidene-5-[2-oxidanyl-3-(4-phenylbutylamino)propoxy]-3,4-dihydro-1H-quinolin-6-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-oxidanylidene-5-[2-oxidanyl-3-(4-phenylbutylamino)propoxy]-3,4-dihydro-1H-quinolin-6-yl]benzenesulfonamide Openeye Name: N-[5-[2-hydroxy-3-(4-phenylbutylamino)propoxy]-2-oxo-3,4-dihydro-1H-quinolin-6-yl]-4-methyl-benzenesulfonamide CAS Name: N-[5-[2-hydroxy-3-(4-phenylbutylamino)propoxy]-2-oxo-3,4-dihydro-1H-quinolin-6-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-[2-hydroxy-3-(4-phenylbutylamino)propoxy]-2-oxo-3,4-dihydro-1H-quinolin-6-yl]-4-methylbenzenesulfonamide Traditional Name: N-[5-[2-hydroxy-3-(4-phenylbutylamino)propoxy]-2-keto-3,4-dihydro-1H-quinolin-6-yl]-4-methyl-benzenesulfonamide Formula: C29H35N3O5S MolecularWeight: 537.6703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=C(C=C2)NC(=O)CC3)OCC(CNCCCCC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=C(C=C2)NC(=O)CC3)OCC(CNCCCCC4=CC=CC=C4)O

InChI

InChI=1S/C29H35N3O5S/c1-21-10-12-24(13-11-21)38(35,36)32-27-16-15-26-25(14-17-28(34)31-26)29(27)37-20-23(33)19-30-18-6-5-9-22-7-3-2-4-8-22/h2-4,7-8,10-13,15-16,23,30,32-33H,5-6,9,14,17-20H2,1H3,(H,31,34)