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N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]propanamide

N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name:N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]propanamide
Openeye Name:N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(4-methyl-N-methylsulfonyl-anilino)propanamide
CAS Name:N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(4-methyl-N-methylsulfonylanilino)propanamide
IUPAC Name:N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(4-methyl-N-methylsulfonylanilino)propanamide
Traditional Name:N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(N-mesyl-4-methyl-anilino)propionamide
Formula: C23H24ClN3O5S2
MolecularWeight: 522.03676
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)S(=O)(=O)C


Isomeric SMILES

CC1=CC=C(C=C1)N(C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)S(=O)(=O)C


InChI

InChI=1S/C23H24ClN3O5S2/c1-16-8-12-19(13-9-16)27(33(3,29)30)17(2)23(28)25-18-10-14-20(15-11-18)34(31,32)26-22-7-5-4-6-21(22)24/h4-15,17,26H,1-3H3,(H,25,28)


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