2-[(4-methylphenyl)-methylsulfonyl-amino]-N-[2-(phenylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-[(4-methylphenyl)-methylsulfonyl-amino]-N-[2-(phenylsulfonylamino)phenyl]ethanamide Openeye Name: N-[2-(benzenesulfonamido)phenyl]-2-(4-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[2-(benzenesulfonamido)phenyl]-2-(4-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[2-(benzenesulfonamido)phenyl]-2-(4-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[2-(benzenesulfonamido)phenyl]-2-(N-mesyl-4-methyl-anilino)acetamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C22H23N3O5S2/c1-17-12-14-18(15-13-17)25(31(2,27)28)16-22(26)23-20-10-6-7-11-21(20)24-32(29,30)19-8-4-3-5-9-19/h3-15,24H,16H2,1-2H3,(H,23,26)