[4-[ethanoyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-3-methyl-phenyl] ethanoate

Systemtic Name: [4-[ethanoyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-3-methyl-phenyl] ethanoate Openeye Name: [4-[acetyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-3-methyl-phenyl] acetate CAS Name: acetic acid [4-[acetyl-(2,4,6-trimethylphenyl)sulfonylamino]-3-methylphenyl] ester IUPAC Name: [4-[acetyl-(2,4,6-trimethylphenyl)sulfonylamino]-3-methylphenyl] acetate Traditional Name: acetic acid [4-[acetyl(mesitylsulfonyl)amino]-3-methyl-phenyl] ester Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO5S/c1-12-9-14(3)20(15(4)10-12)27(24,25)21(16(5)22)19-8-7-18(11-13(19)2)26-17(6)23/h7-11H,1-6H3