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2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]propanamide

2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name:2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]propanamide
Openeye Name:2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]propanamide
CAS Name:2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]propanamide
IUPAC Name:2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]propanamide
Traditional Name:N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]-2-(N-mesyl-3,4-dimethyl-anilino)propionamide
Formula: C26H31N3O5S2
MolecularWeight: 529.67144
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)N(C3=CC(=C(C=C3)C)C)S(=O)(=O)C


Isomeric SMILES

CC1=CC(=C(C=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)N(C3=CC(=C(C=C3)C)C)S(=O)(=O)C


InChI

InChI=1S/C26H31N3O5S2/c1-17-7-8-19(3)25(15-17)28-36(33,34)24-13-10-22(11-14-24)27-26(30)21(5)29(35(6,31)32)23-12-9-18(2)20(4)16-23/h7-16,21,28H,1-6H3,(H,27,30)


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