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

Systemtic Name: N-(4-ethanoylphenyl)-4-methyl-N-(quinolin-8-ylmethyl)benzenesulfonamide Openeye Name: N-(4-acetylphenyl)-4-methyl-N-(8-quinolylmethyl)benzenesulfonamide CAS Name: N-(4-acetylphenyl)-4-methyl-N-(8-quinolinylmethyl)benzenesulfonamide IUPAC Name: N-(4-acetylphenyl)-4-methyl-N-(quinolin-8-ylmethyl)benzenesulfonamide Traditional Name: N-(4-acetylphenyl)-4-methyl-N-(8-quinolylmethyl)benzenesulfonamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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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=C(C=C4)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O3S/c1-18-8-14-24(15-9-18)31(29,30)27(23-12-10-20(11-13-23)19(2)28)17-22-6-3-5-21-7-4-16-26-25(21)22/h3-16H,17H2,1-2H3