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

Systemtic Name: 2-[[4-(dimethylsulfamoyl)phenyl]sulfonyl-(phenylmethyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[benzyl-[4-(dimethylsulfamoyl)phenyl]sulfonyl-amino]-N-phenyl-acetamide CAS Name: 2-[[4-(dimethylsulfamoyl)phenyl]sulfonyl-(phenylmethyl)amino]-N-phenylacetamide IUPAC Name: 2-[benzyl-[4-(dimethylsulfamoyl)phenyl]sulfonylamino]-N-phenylacetamide Traditional Name: 2-[benzyl-[4-(dimethylsulfamoyl)phenyl]sulfonyl-amino]-N-phenyl-acetamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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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=CC=C2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O5S2/c1-25(2)32(28,29)21-13-15-22(16-14-21)33(30,31)26(17-19-9-5-3-6-10-19)18-23(27)24-20-11-7-4-8-12-20/h3-16H,17-18H2,1-2H3,(H,24,27)