2,4-dimethyl-5-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 2,4-dimethyl-5-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-2,4-dimethyl-5-[methyl(p-tolylsulfonyl)amino]benzenesulfonamide CAS Name: 2,4-dimethyl-5-[methyl-(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-2,4-dimethyl-5-[methyl-(4-methylphenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-benzyl-2,4-dimethyl-5-[methyl(tosyl)amino]benzenesulfonamide Formula: C23H26N2O4S2 MolecularWeight: 458.59354

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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)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC(=C(C=C2C)C)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O4S2/c1-17-10-12-21(13-11-17)31(28,29)25(4)22-15-23(19(3)14-18(22)2)30(26,27)24-16-20-8-6-5-7-9-20/h5-15,24H,16H2,1-4H3