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1-(3-chlorophenyl)-N-[4-[(4-chlorophenyl)methyl-methyl-sulfamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

1-(3-chlorophenyl)-N-[4-[(4-chlorophenyl)methyl-methyl-sulfamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:1-(3-chlorophenyl)-N-[4-[(4-chlorophenyl)methyl-methyl-sulfamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(3-chlorophenyl)-N-[4-[(4-chlorophenyl)methyl-methyl-sulfamoyl]phenyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(3-chlorophenyl)-N-[4-[(4-chlorophenyl)methyl-methylsulfamoyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(3-chlorophenyl)-N-[4-[(4-chlorophenyl)methyl-methylsulfamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[4-[(4-chlorobenzyl)-methyl-sulfamoyl]phenyl]-1-(3-chlorophenyl)-5-keto-pyrrolidine-3-carboxamide
Formula: C25H23Cl2N3O4S
MolecularWeight: 532.43882
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl


Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl


InChI

InChI=1S/C25H23Cl2N3O4S/c1-29(15-17-5-7-19(26)8-6-17)35(33,34)23-11-9-21(10-12-23)28-25(32)18-13-24(31)30(16-18)22-4-2-3-20(27)14-22/h2-12,14,18H,13,15-16H2,1H3,(H,28,32)


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