N,N-dimethyl-3-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[methyl(p-tolylsulfonyl)amino]methyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[methyl(tosyl)amino]methyl]benzenesulfonamide Formula: C17H22N2O4S2 MolecularWeight: 382.49758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H22N2O4S2/c1-14-8-10-16(11-9-14)25(22,23)19(4)13-15-6-5-7-17(12-15)24(20,21)18(2)3/h5-12H,13H2,1-4H3