2-[4-[methyl(phenylsulfonyl)amino]phenoxy]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[4-[methyl(phenylsulfonyl)amino]phenoxy]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[4-[besyl(methyl)amino]phenoxy]-N-(3-pyridylmethyl)acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NCC2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NCC2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4S/c1-24(29(26,27)20-7-3-2-4-8-20)18-9-11-19(12-10-18)28-16-21(25)23-15-17-6-5-13-22-14-17/h2-14H,15-16H2,1H3,(H,23,25)