N,2,4-trimethyl-5-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: N,2,4-trimethyl-5-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(3-methylphenyl)benzenesulfonamide Openeye Name: N,2,4-trimethyl-5-[methyl(p-tolylsulfonyl)amino]-N-(m-tolyl)benzenesulfonamide CAS Name: N,2,4-trimethyl-5-[methyl-(4-methylphenyl)sulfonylamino]-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: N,2,4-trimethyl-5-[methyl-(4-methylphenyl)sulfonylamino]-N-(3-methylphenyl)benzenesulfonamide Traditional Name: N,2,4-trimethyl-5-[methyl(tosyl)amino]-N-(m-tolyl)benzenesulfonamide Formula: C24H28N2O4S2 MolecularWeight: 472.62012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC(=C(C=C2C)C)S(=O)(=O)N(C)C3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC(=C(C=C2C)C)S(=O)(=O)N(C)C3=CC=CC(=C3)C

InChI

InChI=1S/C24H28N2O4S2/c1-17-10-12-22(13-11-17)31(27,28)26(6)23-16-24(20(4)15-19(23)3)32(29,30)25(5)21-9-7-8-18(2)14-21/h7-16H,1-6H3