4-methyl-N-[[6-[[(4-methylphenyl)sulfonylamino]methyl]pyridin-2-yl]methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[[6-[[(4-methylphenyl)sulfonylamino]methyl]pyridin-2-yl]methyl]benzenesulfonamide Openeye Name: 4-methyl-N-[[6-[(p-tolylsulfonylamino)methyl]-2-pyridyl]methyl]benzenesulfonamide CAS Name: 4-methyl-N-[[6-[[(4-methylphenyl)sulfonylamino]methyl]-2-pyridinyl]methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[[6-[[(4-methylphenyl)sulfonylamino]methyl]pyridin-2-yl]methyl]benzenesulfonamide Traditional Name: 4-methyl-N-[[6-[(tosylamino)methyl]-2-pyridyl]methyl]benzenesulfonamide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=NC(=CC=C2)CNS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=NC(=CC=C2)CNS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H23N3O4S2/c1-16-6-10-20(11-7-16)29(25,26)22-14-18-4-3-5-19(24-18)15-23-30(27,28)21-12-8-17(2)9-13-21/h3-13,22-23H,14-15H2,1-2H3