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4-[(2,5-dimethylphenyl)-methylsulfonyl-amino]-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]butanamide

4-[(2,5-dimethylphenyl)-methylsulfonyl-amino]-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]butanamide

Systemtic Name:4-[(2,5-dimethylphenyl)-methylsulfonyl-amino]-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]butanamide
Openeye Name:4-(2,5-dimethyl-N-methylsulfonyl-anilino)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]butanamide
CAS Name:4-(2,5-dimethyl-N-methylsulfonylanilino)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]butanamide
IUPAC Name:4-(2,5-dimethyl-N-methylsulfonylanilino)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]butanamide
Traditional Name:4-(N-mesyl-2,5-dimethyl-anilino)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]butyramide
Formula: C26H31N3O6S2
MolecularWeight: 545.67084
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H31N3O6S2/c1-19-7-8-20(2)25(18-19)29(36(4,31)32)17-5-6-26(30)27-21-11-15-24(16-12-21)37(33,34)28-22-9-13-23(35-3)14-10-22/h7-16,18,28H,5-6,17H2,1-4H3,(H,27,30)


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