[(2R,3R,4R,5R)-4-acetyloxy-2-[(2-acetyloxyphenyl)carbonylsulfamoyloxymethyl]-5-indol-1-yl-oxolan-3-yl] ethanoate

Systemtic Name: [(2R,3R,4R,5R)-4-acetyloxy-2-[(2-acetyloxyphenyl)carbonylsulfamoyloxymethyl]-5-indol-1-yl-oxolan-3-yl] ethanoate Openeye Name: [(2R,3R,4R,5R)-4-acetoxy-2-[(2-acetoxybenzoyl)sulfamoyloxymethyl]-5-indol-1-yl-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4R,5R)-4-acetyloxy-2-[[(2-acetyloxyphenyl)-oxomethyl]sulfamoyloxymethyl]-5-(1-indolyl)-3-oxolanyl] ester IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-2-[(2-acetyloxybenzoyl)sulfamoyloxymethyl]-5-indol-1-yloxolan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4R,5R)-4-acetoxy-2-[(2-acetoxybenzoyl)sulfamoyloxymethyl]-5-indol-1-yl-tetrahydrofuran-3-yl] ester Formula: C26H26N2O11S MolecularWeight: 574.55644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C1OC(=O)C)N2C=CC3=CC=CC=C32)COS(=O)(=O)NC(=O)C4=CC=CC=C4OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](O[C@H]([C@@H]1OC(=O)C)N2C=CC3=CC=CC=C32)COS(=O)(=O)NC(=O)C4=CC=CC=C4OC(=O)C

InChI

InChI=1S/C26H26N2O11S/c1-15(29)36-21-11-7-5-9-19(21)25(32)27-40(33,34)35-14-22-23(37-16(2)30)24(38-17(3)31)26(39-22)28-13-12-18-8-4-6-10-20(18)28/h4-13,22-24,26H,14H2,1-3H3,(H,27,32)/t22-,23-,24-,26-/m1/s1