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N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]propanamide

N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name:N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]propanamide
Openeye Name:N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(4-methyl-N-methylsulfonyl-anilino)propanamide
CAS Name:N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(4-methyl-N-methylsulfonylanilino)propanamide
IUPAC Name:N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(4-methyl-N-methylsulfonylanilino)propanamide
Traditional Name:N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(N-mesyl-4-methyl-anilino)propionamide
Formula: C25H29N3O5S2
MolecularWeight: 515.64486
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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=C(C=CC=C3C)C)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=C(C=CC=C3C)C)S(=O)(=O)C


InChI

InChI=1S/C25H29N3O5S2/c1-17-9-13-22(14-10-17)28(34(5,30)31)20(4)25(29)26-21-11-15-23(16-12-21)35(32,33)27-24-18(2)7-6-8-19(24)3/h6-16,20,27H,1-5H3,(H,26,29)


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