4-methyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 4-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 4-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-4-methyl-N-(3-pyridylmethyl)benzenesulfonamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CN=CC=C2)CC3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CN=CC=C2)CC3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H21N3O3S/c1-17-8-10-21(11-9-17)30(28,29)26(15-18-5-4-12-24-14-18)16-20-13-19-6-2-3-7-22(19)25-23(20)27/h2-14H,15-16H2,1H3,(H,25,27)