4-methyl-N-phenyl-N-(quinolin-8-ylmethyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-phenyl-N-(quinolin-8-ylmethyl)benzenesulfonamide Openeye Name: 4-methyl-N-phenyl-N-(8-quinolylmethyl)benzenesulfonamide CAS Name: 4-methyl-N-phenyl-N-(8-quinolinylmethyl)benzenesulfonamide IUPAC Name: 4-methyl-N-phenyl-N-(quinolin-8-ylmethyl)benzenesulfonamide Traditional Name: 4-methyl-N-phenyl-N-(8-quinolylmethyl)benzenesulfonamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2S/c1-18-12-14-22(15-13-18)28(26,27)25(21-10-3-2-4-11-21)17-20-8-5-7-19-9-6-16-24-23(19)20/h2-16H,17H2,1H3