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

Systemtic Name: 2,4-dimethyl-5-[methyl(phenylsulfonyl)amino]-N-(phenylmethyl)benzenesulfonamide Openeye Name: 5-[benzenesulfonyl(methyl)amino]-N-benzyl-2,4-dimethyl-benzenesulfonamide CAS Name: 5-[benzenesulfonyl(methyl)amino]-2,4-dimethyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 5-[benzenesulfonyl(methyl)amino]-N-benzyl-2,4-dimethylbenzenesulfonamide Traditional Name: N-benzyl-5-[besyl(methyl)amino]-2,4-dimethyl-benzenesulfonamide Formula: C22H24N2O4S2 MolecularWeight: 444.56696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N(C)S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1N(C)S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C22H24N2O4S2/c1-17-14-18(2)22(29(25,26)23-16-19-10-6-4-7-11-19)15-21(17)24(3)30(27,28)20-12-8-5-9-13-20/h4-15,23H,16H2,1-3H3