N-(3-ethanoylphenyl)sulfonyl-3,4-dimethyl-N-naphthalen-1-yl-benzenesulfonamide

Systemtic Name: N-(3-ethanoylphenyl)sulfonyl-3,4-dimethyl-N-naphthalen-1-yl-benzenesulfonamide Openeye Name: N-(3-acetylphenyl)sulfonyl-3,4-dimethyl-N-(1-naphthyl)benzenesulfonamide CAS Name: N-(3-acetylphenyl)sulfonyl-3,4-dimethyl-N-(1-naphthalenyl)benzenesulfonamide IUPAC Name: N-(3-acetylphenyl)sulfonyl-3,4-dimethyl-N-naphthalen-1-ylbenzenesulfonamide Traditional Name: N-(3-acetylphenyl)sulfonyl-3,4-dimethyl-N-(1-naphthyl)benzenesulfonamide Formula: C26H23NO5S2 MolecularWeight: 493.59452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC(=C4)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC(=C4)C(=O)C)C

InChI

InChI=1S/C26H23NO5S2/c1-18-14-15-24(16-19(18)2)34(31,32)27(26-13-7-9-21-8-4-5-12-25(21)26)33(29,30)23-11-6-10-22(17-23)20(3)28/h4-17H,1-3H3