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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C)S(=O)(=O)C)C

InChI

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