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

Systemtic Name: 4-methyl-N-[2-[6-[2-[(4-methylphenyl)sulfonylamino]ethyl]pyridin-2-yl]ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[6-[2-(p-tolylsulfonylamino)ethyl]-2-pyridyl]ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[6-[2-[(4-methylphenyl)sulfonylamino]ethyl]-2-pyridinyl]ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[6-[2-[(4-methylphenyl)sulfonylamino]ethyl]pyridin-2-yl]ethyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-[6-[2-(tosylamino)ethyl]-2-pyridyl]ethyl]benzenesulfonamide Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=NC(=CC=C2)CCNS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=NC(=CC=C2)CCNS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H27N3O4S2/c1-18-6-10-22(11-7-18)31(27,28)24-16-14-20-4-3-5-21(26-20)15-17-25-32(29,30)23-12-8-19(2)9-13-23/h3-13,24-25H,14-17H2,1-2H3