[4-[ethanoyl(phenylsulfonyl)amino]-2-(4-methylphenyl)sulfonyl-naphthalen-1-yl] ethanoate

Systemtic Name: [4-[ethanoyl(phenylsulfonyl)amino]-2-(4-methylphenyl)sulfonyl-naphthalen-1-yl] ethanoate Openeye Name: [4-[acetyl(benzenesulfonyl)amino]-2-(p-tolylsulfonyl)-1-naphthyl] acetate CAS Name: acetic acid [4-[acetyl(benzenesulfonyl)amino]-2-(4-methylphenyl)sulfonyl-1-naphthalenyl] ester IUPAC Name: [4-[acetyl(benzenesulfonyl)amino]-2-(4-methylphenyl)sulfonylnaphthalen-1-yl] acetate Traditional Name: acetic acid [4-[acetyl(besyl)amino]-2-tosyl-1-naphthyl] ester Formula: C27H23NO7S2 MolecularWeight: 537.60402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C3=CC=CC=C3C(=C2)N(C(=O)C)S(=O)(=O)C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C3=CC=CC=C3C(=C2)N(C(=O)C)S(=O)(=O)C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C27H23NO7S2/c1-18-13-15-21(16-14-18)36(31,32)26-17-25(23-11-7-8-12-24(23)27(26)35-20(3)30)28(19(2)29)37(33,34)22-9-5-4-6-10-22/h4-17H,1-3H3