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

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

Systemtic Name:N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-[2-(3-methylphenyl)ethyl]benzenesulfonamide
Openeye Name:N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-[2-(m-tolyl)ethyl]benzenesulfonamide
CAS Name:N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-[2-(3-methylphenyl)ethyl]benzenesulfonamide
IUPAC Name:N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-[2-(3-methylphenyl)ethyl]benzenesulfonamide
Traditional Name:N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-4-methyl-N-[2-(m-tolyl)ethyl]benzenesulfonamide
Formula: C27H28N2O4S
MolecularWeight: 476.58722
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC(=C2)C)CC3=CC4=C(C=CC(=C4)OC)NC3=O


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC(=C2)C)CC3=CC4=C(C=CC(=C4)OC)NC3=O


InChI

InChI=1S/C27H28N2O4S/c1-19-7-10-25(11-8-19)34(31,32)29(14-13-21-6-4-5-20(2)15-21)18-23-16-22-17-24(33-3)9-12-26(22)28-27(23)30/h4-12,15-17H,13-14,18H2,1-3H3,(H,28,30)


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