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

Systemtic Name: 2-[(2-methoxyphenyl)sulfonyl-[3-methyl-5-[2-(pyridin-4-ylamino)ethoxy]phenyl]amino]ethanamide Openeye Name: 2-[N-(2-methoxyphenyl)sulfonyl-3-methyl-5-[2-(4-pyridylamino)ethoxy]anilino]acetamide CAS Name: 2-[N-(2-methoxyphenyl)sulfonyl-3-methyl-5-[2-(pyridin-4-ylamino)ethoxy]anilino]acetamide IUPAC Name: 2-[N-(2-methoxyphenyl)sulfonyl-3-methyl-5-[2-(pyridin-4-ylamino)ethoxy]anilino]acetamide Traditional Name: 2-[N-(2-methoxyphenyl)sulfonyl-3-methyl-5-[2-(4-pyridylamino)ethoxy]anilino]acetamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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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=C3OC

Isomeric SMILES

CC1=CC(=CC(=C1)OCCNC2=CC=NC=C2)N(CC(=O)N)S(=O)(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H26N4O5S/c1-17-13-19(15-20(14-17)32-12-11-26-18-7-9-25-10-8-18)27(16-23(24)28)33(29,30)22-6-4-3-5-21(22)31-2/h3-10,13-15H,11-12,16H2,1-2H3,(H2,24,28)(H,25,26)