N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methoxy-N-[2-(3-methylphenyl)ethyl]benzenesulfonamide

Systemtic Name: N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methoxy-N-[2-(3-methylphenyl)ethyl]benzenesulfonamide Openeye Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxy-N-[2-(m-tolyl)ethyl]benzenesulfonamide CAS Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxy-N-[2-(3-methylphenyl)ethyl]benzenesulfonamide IUPAC Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxy-N-[2-(3-methylphenyl)ethyl]benzenesulfonamide Traditional Name: N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-4-methoxy-N-[2-(m-tolyl)ethyl]benzenesulfonamide Formula: C28H30N2O5S MolecularWeight: 506.6132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC(=C3)C)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC(=C3)C)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H30N2O5S/c1-4-35-25-10-13-27-22(18-25)17-23(28(31)29-27)19-30(15-14-21-7-5-6-20(2)16-21)36(32,33)26-11-8-24(34-3)9-12-26/h5-13,16-18H,4,14-15,19H2,1-3H3,(H,29,31)