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2-[(2,3-dimethylphenyl)-methylsulfonyl-amino]-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide

2-[(2,3-dimethylphenyl)-methylsulfonyl-amino]-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name:2-[(2,3-dimethylphenyl)-methylsulfonyl-amino]-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide
Openeye Name:2-(2,3-dimethyl-N-methylsulfonyl-anilino)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide
CAS Name:2-(2,3-dimethyl-N-methylsulfonylanilino)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide
IUPAC Name:2-(2,3-dimethyl-N-methylsulfonylanilino)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide
Traditional Name:2-(N-mesyl-2,3-dimethyl-anilino)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide
Formula: C24H27N3O6S2
MolecularWeight: 517.61768
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)S(=O)(=O)C)C


Isomeric SMILES

CC1=C(C(=CC=C1)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)S(=O)(=O)C)C


InChI

InChI=1S/C24H27N3O6S2/c1-17-6-5-7-23(18(17)2)27(34(4,29)30)16-24(28)25-19-10-14-22(15-11-19)35(31,32)26-20-8-12-21(33-3)13-9-20/h5-15,26H,16H2,1-4H3,(H,25,28)


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