4-methoxy-3-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: 4-methoxy-3-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 4-methoxy-3-[methyl(p-tolylsulfonyl)amino]-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 4-methoxy-3-[methyl-(4-methylphenyl)sulfonylamino]-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-methoxy-3-[methyl-(4-methylphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 4-methoxy-3-[methyl(tosyl)amino]-N-(3-pyridylmethyl)benzenesulfonamide Formula: C21H23N3O5S2 MolecularWeight: 461.55442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5S2/c1-16-6-8-18(9-7-16)31(27,28)24(2)20-13-19(10-11-21(20)29-3)30(25,26)23-15-17-5-4-12-22-14-17/h4-14,23H,15H2,1-3H3