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

Systemtic Name: [4-[ethanoyl-(4-methylphenyl)sulfonyl-amino]-2-(phenylsulfonyl)naphthalen-1-yl] ethanoate Openeye Name: [4-[acetyl(p-tolylsulfonyl)amino]-2-(benzenesulfonyl)-1-naphthyl] acetate CAS Name: acetic acid [4-[acetyl-(4-methylphenyl)sulfonylamino]-2-(benzenesulfonyl)-1-naphthalenyl] ester IUPAC Name: [4-[acetyl-(4-methylphenyl)sulfonylamino]-2-(benzenesulfonyl)naphthalen-1-yl] acetate Traditional Name: acetic acid [4-[acetyl(tosyl)amino]-2-besyl-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)N(C2=CC(=C(C3=CC=CC=C32)OC(=O)C)S(=O)(=O)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC(=C(C3=CC=CC=C32)OC(=O)C)S(=O)(=O)C4=CC=CC=C4)C(=O)C

InChI

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