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

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

Systemtic Name:2-[(4-tert-butylphenyl)-methylsulfonyl-amino]-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]ethanamide
Openeye Name:2-(4-tert-butyl-N-methylsulfonyl-anilino)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]acetamide
CAS Name:2-(4-tert-butyl-N-methylsulfonylanilino)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]acetamide
IUPAC Name:2-(4-tert-butyl-N-methylsulfonylanilino)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]acetamide
Traditional Name:2-(4-tert-butyl-N-mesyl-anilino)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]acetamide
Formula: C27H33N3O5S2
MolecularWeight: 543.69802
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H33N3O5S2/c1-19-7-10-23(17-20(19)2)29-37(34,35)25-15-11-22(12-16-25)28-26(31)18-30(36(6,32)33)24-13-8-21(9-14-24)27(3,4)5/h7-17,29H,18H2,1-6H3,(H,28,31)


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