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

Systemtic Name: [4-[ethanoyl-(4-methylphenyl)sulfonyl-amino]-2-(4-methylphenyl)sulfonyl-naphthalen-1-yl] ethanoate Openeye Name: [4-[acetyl(p-tolylsulfonyl)amino]-2-(p-tolylsulfonyl)-1-naphthyl] acetate CAS Name: acetic acid [4-[acetyl-(4-methylphenyl)sulfonylamino]-2-(4-methylphenyl)sulfonyl-1-naphthalenyl] ester IUPAC Name: [4-[acetyl-(4-methylphenyl)sulfonylamino]-2-(4-methylphenyl)sulfonylnaphthalen-1-yl] acetate Traditional Name: acetic acid [4-[acetyl(tosyl)amino]-2-tosyl-1-naphthyl] ester Formula: C28H25NO7S2 MolecularWeight: 551.6306

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

InChI

InChI=1S/C28H25NO7S2/c1-18-9-13-22(14-10-18)37(32,33)27-17-26(24-7-5-6-8-25(24)28(27)36-21(4)31)29(20(3)30)38(34,35)23-15-11-19(2)12-16-23/h5-17H,1-4H3