2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-[4-(p-tolylsulfamoyl)phenyl]propanamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 2-(N-mesyl-3,4-dimethyl-anilino)-N-[4-(p-tolylsulfamoyl)phenyl]propionamide Formula: C25H29N3O5S2 MolecularWeight: 515.64486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)N(C3=CC(=C(C=C3)C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)N(C3=CC(=C(C=C3)C)C)S(=O)(=O)C

InChI

InChI=1S/C25H29N3O5S2/c1-17-6-9-22(10-7-17)27-35(32,33)24-14-11-21(12-15-24)26-25(29)20(4)28(34(5,30)31)23-13-8-18(2)19(3)16-23/h6-16,20,27H,1-5H3,(H,26,29)