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1-(4-ethylphenyl)-N-methyl-5-oxidanylidene-N-[1-(4-sulfamoylphenyl)ethyl]pyrrolidine-3-carboxamide

1-(4-ethylphenyl)-N-methyl-5-oxidanylidene-N-[1-(4-sulfamoylphenyl)ethyl]pyrrolidine-3-carboxamide

Systemtic Name:1-(4-ethylphenyl)-N-methyl-5-oxidanylidene-N-[1-(4-sulfamoylphenyl)ethyl]pyrrolidine-3-carboxamide
Openeye Name:1-(4-ethylphenyl)-N-methyl-5-oxo-N-[1-(4-sulfamoylphenyl)ethyl]pyrrolidine-3-carboxamide
CAS Name:1-(4-ethylphenyl)-N-methyl-5-oxo-N-[1-(4-sulfamoylphenyl)ethyl]-3-pyrrolidinecarboxamide
IUPAC Name:1-(4-ethylphenyl)-N-methyl-5-oxo-N-[1-(4-sulfamoylphenyl)ethyl]pyrrolidine-3-carboxamide
Traditional Name:1-(4-ethylphenyl)-5-keto-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]pyrrolidine-3-carboxamide
Formula: C22H27N3O4S
MolecularWeight: 429.53248
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(C)C(C)C3=CC=C(C=C3)S(=O)(=O)N


Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(C)C(C)C3=CC=C(C=C3)S(=O)(=O)N


InChI

InChI=1S/C22H27N3O4S/c1-4-16-5-9-19(10-6-16)25-14-18(13-21(25)26)22(27)24(3)15(2)17-7-11-20(12-8-17)30(23,28)29/h5-12,15,18H,4,13-14H2,1-3H3,(H2,23,28,29)


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