N-[1-[2-(methylsulfonylamino)phenyl]ethyl]-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-[1-[2-(methylsulfonylamino)phenyl]ethyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[1-[2-(methanesulfonamido)phenyl]ethyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[1-[2-(methanesulfonamido)phenyl]ethyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[1-[2-(methanesulfonamido)phenyl]ethyl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-[1-[2-(methanesulfonamido)phenyl]ethyl]-4-(phenylsulfamoyl)benzamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1NS(=O)(=O)C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1NS(=O)(=O)C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O5S2/c1-16(20-10-6-7-11-21(20)25-31(2,27)28)23-22(26)17-12-14-19(15-13-17)32(29,30)24-18-8-4-3-5-9-18/h3-16,24-25H,1-2H3,(H,23,26)