2-[[4-(diethylsulfamoyl)phenyl]carbonylamino]ethyl 3-pyrrolidin-1-ylsulfonylbenzoate

Systemtic Name: 2-[[4-(diethylsulfamoyl)phenyl]carbonylamino]ethyl 3-pyrrolidin-1-ylsulfonylbenzoate Openeye Name: 2-[[4-(diethylsulfamoyl)benzoyl]amino]ethyl 3-pyrrolidin-1-ylsulfonylbenzoate CAS Name: 3-(1-pyrrolidinylsulfonyl)benzoic acid 2-[[[4-(diethylsulfamoyl)phenyl]-oxomethyl]amino]ethyl ester IUPAC Name: 2-[[4-(diethylsulfamoyl)benzoyl]amino]ethyl 3-pyrrolidin-1-ylsulfonylbenzoate Traditional Name: 3-pyrrolidinosulfonylbenzoic acid 2-[[4-(diethylsulfamoyl)benzoyl]amino]ethyl ester Formula: C24H31N3O7S2 MolecularWeight: 537.64884

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCCOC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCCOC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C24H31N3O7S2/c1-3-26(4-2)35(30,31)21-12-10-19(11-13-21)23(28)25-14-17-34-24(29)20-8-7-9-22(18-20)36(32,33)27-15-5-6-16-27/h7-13,18H,3-6,14-17H2,1-2H3,(H,25,28)