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

Systemtic Name: N-[2-oxidanylidene-5-[2-oxidanyl-3-(6-phenylhexylamino)propoxy]-3,4-dihydro-1H-quinolin-6-yl]methanesulfonamide Openeye Name: N-[5-[2-hydroxy-3-(6-phenylhexylamino)propoxy]-2-oxo-3,4-dihydro-1H-quinolin-6-yl]methanesulfonamide CAS Name: N-[5-[2-hydroxy-3-(6-phenylhexylamino)propoxy]-2-oxo-3,4-dihydro-1H-quinolin-6-yl]methanesulfonamide IUPAC Name: N-[5-[2-hydroxy-3-(6-phenylhexylamino)propoxy]-2-oxo-3,4-dihydro-1H-quinolin-6-yl]methanesulfonamide Traditional Name: N-[5-[2-hydroxy-3-(6-phenylhexylamino)propoxy]-2-keto-3,4-dihydro-1H-quinolin-6-yl]methanesulfonamide Formula: C25H35N3O5S MolecularWeight: 489.6275

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C2=C(C=C1)NC(=O)CC2)OCC(CNCCCCCCC3=CC=CC=C3)O

Isomeric SMILES

CS(=O)(=O)NC1=C(C2=C(C=C1)NC(=O)CC2)OCC(CNCCCCCCC3=CC=CC=C3)O

InChI

InChI=1S/C25H35N3O5S/c1-34(31,32)28-23-14-13-22-21(12-15-24(30)27-22)25(23)33-18-20(29)17-26-16-8-3-2-5-9-19-10-6-4-7-11-19/h4,6-7,10-11,13-14,20,26,28-29H,2-3,5,8-9,12,15-18H2,1H3,(H,27,30)