N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-[benzyl(besyl)amino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)NC

InChI

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