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

Systemtic Name: 2-[[2-methoxy-3-methyl-5-[2-(pyridin-4-ylamino)ethoxy]phenyl]-(phenylsulfonyl)amino]-N-methyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-3-methyl-5-[2-(4-pyridylamino)ethoxy]anilino]-N-methyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxy-3-methyl-5-[2-(pyridin-4-ylamino)ethoxy]anilino]-N-methylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxy-3-methyl-5-[2-(pyridin-4-ylamino)ethoxy]anilino]-N-methylacetamide Traditional Name: 2-[N-besyl-2-methoxy-3-methyl-5-[2-(4-pyridylamino)ethoxy]anilino]-N-methyl-acetamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)N(CC(=O)NC)S(=O)(=O)C2=CC=CC=C2)OCCNC3=CC=NC=C3

Isomeric SMILES

CC1=CC(=CC(=C1OC)N(CC(=O)NC)S(=O)(=O)C2=CC=CC=C2)OCCNC3=CC=NC=C3

InChI

InChI=1S/C24H28N4O5S/c1-18-15-20(33-14-13-27-19-9-11-26-12-10-19)16-22(24(18)32-3)28(17-23(29)25-2)34(30,31)21-7-5-4-6-8-21/h4-12,15-16H,13-14,17H2,1-3H3,(H,25,29)(H,26,27)