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

Systemtic Name: N-methyl-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]-N-methyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methyl-5-[2-(pyridin-4-ylamino)ethoxy]anilino]-N-methylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methyl-5-[2-(pyridin-4-ylamino)ethoxy]anilino]-N-methylacetamide Traditional Name: 2-[N-besyl-3-methyl-5-[2-(4-pyridylamino)ethoxy]anilino]-N-methyl-acetamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O4S/c1-18-14-20(16-21(15-18)31-13-12-26-19-8-10-25-11-9-19)27(17-23(28)24-2)32(29,30)22-6-4-3-5-7-22/h3-11,14-16H,12-13,17H2,1-2H3,(H,24,28)(H,25,26)