[5-[[4-(diethylsulfamoyl)phenyl]carbamoyl]-1-(4-methoxyphenyl)sulfonyl-pyrrolidin-3-yl] ethanoate

Systemtic Name: [5-[[4-(diethylsulfamoyl)phenyl]carbamoyl]-1-(4-methoxyphenyl)sulfonyl-pyrrolidin-3-yl] ethanoate Openeye Name: [5-[[4-(diethylsulfamoyl)phenyl]carbamoyl]-1-(4-methoxyphenyl)sulfonyl-pyrrolidin-3-yl] acetate CAS Name: acetic acid [5-[[4-(diethylsulfamoyl)anilino]-oxomethyl]-1-(4-methoxyphenyl)sulfonyl-3-pyrrolidinyl] ester IUPAC Name: [5-[[4-(diethylsulfamoyl)phenyl]carbamoyl]-1-(4-methoxyphenyl)sulfonylpyrrolidin-3-yl] acetate Traditional Name: acetic acid [5-[[4-(diethylsulfamoyl)phenyl]carbamoyl]-1-(4-methoxyphenyl)sulfonyl-pyrrolidin-3-yl] ester Formula: C24H31N3O8S2 MolecularWeight: 553.64824

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CC(CN2S(=O)(=O)C3=CC=C(C=C3)OC)OC(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CC(CN2S(=O)(=O)C3=CC=C(C=C3)OC)OC(=O)C

InChI

InChI=1S/C24H31N3O8S2/c1-5-26(6-2)36(30,31)21-11-7-18(8-12-21)25-24(29)23-15-20(35-17(3)28)16-27(23)37(32,33)22-13-9-19(34-4)10-14-22/h7-14,20,23H,5-6,15-16H2,1-4H3,(H,25,29)