4-[(2-methylphenyl)sulfamoyl]-N-[1-[3-(methylsulfonylamino)phenyl]ethyl]benzamide

Systemtic Name: 4-[(2-methylphenyl)sulfamoyl]-N-[1-[3-(methylsulfonylamino)phenyl]ethyl]benzamide Openeye Name: N-[1-[3-(methanesulfonamido)phenyl]ethyl]-4-(o-tolylsulfamoyl)benzamide CAS Name: N-[1-[3-(methanesulfonamido)phenyl]ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[1-[3-(methanesulfonamido)phenyl]ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[1-[3-(methanesulfonamido)phenyl]ethyl]-4-(o-tolylsulfamoyl)benzamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C)C3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C)C3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C23H25N3O5S2/c1-16-7-4-5-10-22(16)26-33(30,31)21-13-11-18(12-14-21)23(27)24-17(2)19-8-6-9-20(15-19)25-32(3,28)29/h4-15,17,25-26H,1-3H3,(H,24,27)