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

Systemtic Name: methyl 3-[[4-chloranyl-3-(diethylsulfamoyl)phenyl]carbonylamino]-4-pyrrolidin-1-yl-benzoate Openeye Name: methyl 3-[[4-chloro-3-(diethylsulfamoyl)benzoyl]amino]-4-pyrrolidin-1-yl-benzoate CAS Name: 3-[[[4-chloro-3-(diethylsulfamoyl)phenyl]-oxomethyl]amino]-4-(1-pyrrolidinyl)benzoic acid methyl ester IUPAC Name: methyl 3-[[4-chloro-3-(diethylsulfamoyl)benzoyl]amino]-4-pyrrolidin-1-ylbenzoate Traditional Name: 3-[[4-chloro-3-(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=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)OC)N3CCCC3)Cl

Isomeric SMILES

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

InChI

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