4-methyl-N-[3-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]propyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]propyl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[4-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]phenoxy]propyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl]benzenesulfonamide Traditional Name: N-[3-[4-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl]-4-methyl-benzenesulfonamide Formula: C31H35N3O5S MolecularWeight: 561.6917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

InChI

InChI=1S/C31H35N3O5S/c1-23-7-14-28(15-8-23)40(37,38)32-19-4-22-39-27-12-9-25(10-13-27)31(36)33-20-17-26(18-21-33)34-29-6-3-2-5-24(29)11-16-30(34)35/h2-3,5-10,12-15,26,32H,4,11,16-22H2,1H3