methyl 3-[[2-chloranyl-5-(diethylsulfamoyl)phenyl]carbonylamino]-4-pyrrolidin-1-yl-benzoate

Systemtic Name: methyl 3-[[2-chloranyl-5-(diethylsulfamoyl)phenyl]carbonylamino]-4-pyrrolidin-1-yl-benzoate Openeye Name: methyl 3-[[2-chloro-5-(diethylsulfamoyl)benzoyl]amino]-4-pyrrolidin-1-yl-benzoate CAS Name: 3-[[[2-chloro-5-(diethylsulfamoyl)phenyl]-oxomethyl]amino]-4-(1-pyrrolidinyl)benzoic acid methyl ester IUPAC Name: methyl 3-[[2-chloro-5-(diethylsulfamoyl)benzoyl]amino]-4-pyrrolidin-1-ylbenzoate Traditional Name: 3-[[2-chloro-5-(diethylsulfamoyl)benzoyl]amino]-4-pyrrolidino-benzoic acid methyl ester Formula: C23H28ClN3O5S MolecularWeight: 494.00352

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=C(C=CC(=C2)C(=O)OC)N3CCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=C(C=CC(=C2)C(=O)OC)N3CCCC3

InChI

InChI=1S/C23H28ClN3O5S/c1-4-27(5-2)33(30,31)17-9-10-19(24)18(15-17)22(28)25-20-14-16(23(29)32-3)8-11-21(20)26-12-6-7-13-26/h8-11,14-15H,4-7,12-13H2,1-3H3,(H,25,28)