2-[[3-methyl-5-[2-(pyridin-4-ylamino)ethoxy]phenyl]-(phenylsulfonyl)amino]ethanamide

Systemtic Name: 2-[[3-methyl-5-[2-(pyridin-4-ylamino)ethoxy]phenyl]-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methyl-5-[2-(4-pyridylamino)ethoxy]anilino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methyl-5-[2-(pyridin-4-ylamino)ethoxy]anilino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methyl-5-[2-(pyridin-4-ylamino)ethoxy]anilino]acetamide Traditional Name: 2-[N-besyl-3-methyl-5-[2-(4-pyridylamino)ethoxy]anilino]acetamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCNC2=CC=NC=C2)N(CC(=O)N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1)OCCNC2=CC=NC=C2)N(CC(=O)N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O4S/c1-17-13-19(15-20(14-17)30-12-11-25-18-7-9-24-10-8-18)26(16-22(23)27)31(28,29)21-5-3-2-4-6-21/h2-10,13-15H,11-12,16H2,1H3,(H2,23,27)(H,24,25)