N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-2-(4-methyl-N-methylsulfonyl-anilino)propanamide CAS Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-2-(4-methyl-N-methylsulfonylanilino)propanamide IUPAC Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-2-(4-methyl-N-methylsulfonylanilino)propanamide Traditional Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-2-(N-mesyl-4-methyl-anilino)propionamide Formula: C24H26ClN3O5S2 MolecularWeight: 536.06334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)C)S(=O)(=O)C

InChI

InChI=1S/C24H26ClN3O5S2/c1-16-5-11-21(12-6-16)28(34(4,30)31)18(3)24(29)26-20-9-13-22(14-10-20)35(32,33)27-23-15-19(25)8-7-17(23)2/h5-15,18,27H,1-4H3,(H,26,29)