N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-4-methoxy-3-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-4-methoxy-3-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-4-methoxy-3-methyl-N-phenyl-benzenesulfonamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4-methoxy-3-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4-methoxy-3-methyl-N-phenylbenzenesulfonamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-4-methoxy-3-methyl-N-phenyl-benzenesulfonamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)N2CCCC3=CC=CC=C32)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)N2CCCC3=CC=CC=C32)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H26N2O4S/c1-19-17-22(14-15-24(19)31-2)32(29,30)27(21-11-4-3-5-12-21)18-25(28)26-16-8-10-20-9-6-7-13-23(20)26/h3-7,9,11-15,17H,8,10,16,18H2,1-2H3