2-[[3-(dimethylsulfamoyl)phenyl]amino]-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-[[3-(dimethylsulfamoyl)phenyl]amino]-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-[3-(dimethylsulfamoyl)anilino]acetamide CAS Name: 2-[3-(dimethylsulfamoyl)anilino]-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-[3-(dimethylsulfamoyl)anilino]acetamide Traditional Name: N-(2-benzylphenyl)-2-[3-(dimethylsulfamoyl)anilino]acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3S/c1-26(2)30(28,29)21-13-8-12-20(16-21)24-17-23(27)25-22-14-7-6-11-19(22)15-18-9-4-3-5-10-18/h3-14,16,24H,15,17H2,1-2H3,(H,25,27)