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4-[[1-[4-(diethylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-methyl-benzoic acid

4-[[1-[4-(diethylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-methyl-benzoic acid

Systemtic Name:4-[[1-[4-(diethylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-methyl-benzoic acid
Openeye Name:4-[[1-[4-(diethylsulfamoyl)phenyl]-5-oxo-pyrrolidine-3-carbonyl]amino]-3-methyl-benzoic acid
CAS Name:4-[[[1-[4-(diethylsulfamoyl)phenyl]-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-3-methylbenzoic acid
IUPAC Name:4-[[1-[4-(diethylsulfamoyl)phenyl]-5-oxopyrrolidine-3-carbonyl]amino]-3-methylbenzoic acid
Traditional Name:4-[[1-[4-(diethylsulfamoyl)phenyl]-5-keto-pyrrolidine-3-carbonyl]amino]-3-methyl-benzoic acid
Formula: C23H27N3O6S
MolecularWeight: 473.54198
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3)C(=O)O)C


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3)C(=O)O)C


InChI

InChI=1S/C23H27N3O6S/c1-4-25(5-2)33(31,32)19-9-7-18(8-10-19)26-14-17(13-21(26)27)22(28)24-20-11-6-16(23(29)30)12-15(20)3/h6-12,17H,4-5,13-14H2,1-3H3,(H,24,28)(H,29,30)


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