2-[[4-(dimethylsulfamoyl)phenyl]sulfonyl-[(4-methoxyphenyl)methyl]amino]-N-phenyl-ethanamide

Systemtic Name: 2-[[4-(dimethylsulfamoyl)phenyl]sulfonyl-[(4-methoxyphenyl)methyl]amino]-N-phenyl-ethanamide Openeye Name: 2-[[4-(dimethylsulfamoyl)phenyl]sulfonyl-[(4-methoxyphenyl)methyl]amino]-N-phenyl-acetamide CAS Name: 2-[[4-(dimethylsulfamoyl)phenyl]sulfonyl-[(4-methoxyphenyl)methyl]amino]-N-phenylacetamide IUPAC Name: 2-[[4-(dimethylsulfamoyl)phenyl]sulfonyl-[(4-methoxyphenyl)methyl]amino]-N-phenylacetamide Traditional Name: 2-[[4-(dimethylsulfamoyl)phenyl]sulfonyl-p-anisyl-amino]-N-phenyl-acetamide Formula: C24H27N3O6S2 MolecularWeight: 517.61768

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)OC)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)OC)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O6S2/c1-26(2)34(29,30)22-13-15-23(16-14-22)35(31,32)27(17-19-9-11-21(33-3)12-10-19)18-24(28)25-20-7-5-4-6-8-20/h4-16H,17-18H2,1-3H3,(H,25,28)