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2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]butanamide

2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]butanamide

Systemtic Name:2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]butanamide
Openeye Name:2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]butanamide
CAS Name:2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]butanamide
IUPAC Name:2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]butanamide
Traditional Name:N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-2-(N-mesyl-3,4-dimethyl-anilino)butyramide
Formula: C23H33N3O6S2
MolecularWeight: 511.65462
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC(C)C)OC)N(C2=CC(=C(C=C2)C)C)S(=O)(=O)C


Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC(C)C)OC)N(C2=CC(=C(C=C2)C)C)S(=O)(=O)C


InChI

InChI=1S/C23H33N3O6S2/c1-8-21(26(33(7,28)29)18-10-9-16(4)17(5)13-18)23(27)24-20-14-19(11-12-22(20)32-6)34(30,31)25-15(2)3/h9-15,21,25H,8H2,1-7H3,(H,24,27)


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