N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzenesulfonamide

Systemtic Name: N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzenesulfonamide Openeye Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzenesulfonamide CAS Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzenesulfonamide IUPAC Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzenesulfonamide Traditional Name: N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-N-[3-(2-ketopyrrolidino)propyl]-4-methyl-benzenesulfonamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCCN2CCCC2=O)CC3=CC4=C(C=C(C=C4NC3=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCCN2CCCC2=O)CC3=CC4=C(C=C(C=C4NC3=O)C)C

InChI

InChI=1S/C26H31N3O4S/c1-18-7-9-22(10-8-18)34(32,33)29(13-5-12-28-11-4-6-25(28)30)17-21-16-23-20(3)14-19(2)15-24(23)27-26(21)31/h7-10,14-16H,4-6,11-13,17H2,1-3H3,(H,27,31)