3-chloranyl-N-[(4-methoxyphenyl)methyl]-4-methyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(4-methoxyphenyl)methyl]-4-methyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide Openeye Name: 3-chloro-N-[(4-methoxyphenyl)methyl]-4-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: 3-chloro-N-[(4-methoxyphenyl)methyl]-4-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[(4-methoxyphenyl)methyl]-4-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: 3-chloro-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-4-methyl-N-p-anisyl-benzenesulfonamide Formula: C26H25ClN2O4S MolecularWeight: 497.0057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)OC)S(=O)(=O)C4=CC(=C(C=C4)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)OC)S(=O)(=O)C4=CC(=C(C=C4)C)Cl

InChI

InChI=1S/C26H25ClN2O4S/c1-17-4-11-25-20(12-17)13-21(26(30)28-25)16-29(15-19-6-8-22(33-3)9-7-19)34(31,32)23-10-5-18(2)24(27)14-23/h4-14H,15-16H2,1-3H3,(H,28,30)