[4,5-diacetyloxy-6-[4-(piperidin-1-ylsulfamoyl)phenyl]sulfanyl-thian-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-[4-(piperidin-1-ylsulfamoyl)phenyl]sulfanyl-thian-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-[4-(1-piperidylsulfamoyl)phenyl]sulfanyl-tetrahydrothiopyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-[[4-(1-piperidinylsulfamoyl)phenyl]thio]-3-thianyl] ester IUPAC Name: [4,5-diacetyloxy-6-[4-(piperidin-1-ylsulfamoyl)phenyl]sulfanylthian-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-[[4-(piperidinosulfamoyl)phenyl]thio]tetrahydrothiopyran-3-yl] ester Formula: C22H30N2O8S3 MolecularWeight: 546.6772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CSC(C(C1OC(=O)C)OC(=O)C)SC2=CC=C(C=C2)S(=O)(=O)NN3CCCCC3

Isomeric SMILES

CC(=O)OC1CSC(C(C1OC(=O)C)OC(=O)C)SC2=CC=C(C=C2)S(=O)(=O)NN3CCCCC3

InChI

InChI=1S/C22H30N2O8S3/c1-14(25)30-19-13-33-22(21(32-16(3)27)20(19)31-15(2)26)34-17-7-9-18(10-8-17)35(28,29)23-24-11-5-4-6-12-24/h7-10,19-23H,4-6,11-13H2,1-3H3