N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-benzyl-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC4=C(C=CC(=C4)OC)NC3=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC4=C(C=CC(=C4)OC)NC3=O)C

InChI

InChI=1S/C27H28N2O4S/c1-18-12-19(2)26(20(3)13-18)34(31,32)29(16-21-8-6-5-7-9-21)17-23-14-22-15-24(33-4)10-11-25(22)28-27(23)30/h5-15H,16-17H2,1-4H3,(H,28,30)