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4-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]butanamide

4-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]butanamide

Systemtic Name:4-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]butanamide
Openeye Name:4-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]butanamide
CAS Name:4-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]butanamide
IUPAC Name:4-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]butanamide
Traditional Name:4-(5-chloro-N-mesyl-2-methyl-anilino)-N-[4-(p-phenetylsulfamoyl)phenyl]butyramide
Formula: C26H30ClN3O6S2
MolecularWeight: 580.1159
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCN(C3=C(C=CC(=C3)Cl)C)S(=O)(=O)C


Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCN(C3=C(C=CC(=C3)Cl)C)S(=O)(=O)C


InChI

InChI=1S/C26H30ClN3O6S2/c1-4-36-23-13-9-22(10-14-23)29-38(34,35)24-15-11-21(12-16-24)28-26(31)6-5-17-30(37(3,32)33)25-18-20(27)8-7-19(25)2/h7-16,18,29H,4-6,17H2,1-3H3,(H,28,31)


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