[2-acetyloxy-2-[4,6,7-trimethoxy-1-(4-methylphenyl)sulfonyl-indol-3-yl]ethyl] ethanoate

Systemtic Name: [2-acetyloxy-2-[4,6,7-trimethoxy-1-(4-methylphenyl)sulfonyl-indol-3-yl]ethyl] ethanoate Openeye Name: [2-acetoxy-2-[4,6,7-trimethoxy-1-(p-tolylsulfonyl)indol-3-yl]ethyl] acetate CAS Name: acetic acid [2-acetyloxy-2-[4,6,7-trimethoxy-1-(4-methylphenyl)sulfonyl-3-indolyl]ethyl] ester IUPAC Name: [2-acetyloxy-2-[4,6,7-trimethoxy-1-(4-methylphenyl)sulfonylindol-3-yl]ethyl] acetate Traditional Name: acetic acid [2-acetoxy-2-(4,6,7-trimethoxy-1-tosyl-indol-3-yl)ethyl] ester Formula: C24H27NO9S MolecularWeight: 505.53748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C(=C(C=C3OC)OC)OC)C(COC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C(=C(C=C3OC)OC)OC)C(COC(=O)C)OC(=O)C

InChI

InChI=1S/C24H27NO9S/c1-14-7-9-17(10-8-14)35(28,29)25-12-18(21(34-16(3)27)13-33-15(2)26)22-19(30-4)11-20(31-5)24(32-6)23(22)25/h7-12,21H,13H2,1-6H3