3-methoxy-N-[3-(2-methylpyrazol-3-yl)-4-[2-(2-methylsulfonylethylamino)ethoxy]phenyl]benzamide

Systemtic Name: 3-methoxy-N-[3-(2-methylpyrazol-3-yl)-4-[2-(2-methylsulfonylethylamino)ethoxy]phenyl]benzamide Openeye Name: 3-methoxy-N-[3-(2-methylpyrazol-3-yl)-4-[2-(2-methylsulfonylethylamino)ethoxy]phenyl]benzamide CAS Name: 3-methoxy-N-[3-(2-methyl-3-pyrazolyl)-4-[2-(2-methylsulfonylethylamino)ethoxy]phenyl]benzamide IUPAC Name: 3-methoxy-N-[3-(2-methylpyrazol-3-yl)-4-[2-(2-methylsulfonylethylamino)ethoxy]phenyl]benzamide Traditional Name: N-[4-[2-(2-mesylethylamino)ethoxy]-3-(2-methylpyrazol-3-yl)phenyl]-3-methoxy-benzamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)OC)OCCNCCS(=O)(=O)C

Isomeric SMILES

CN1C(=CC=N1)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)OC)OCCNCCS(=O)(=O)C

InChI

InChI=1S/C23H28N4O5S/c1-27-21(9-10-25-27)20-16-18(26-23(28)17-5-4-6-19(15-17)31-2)7-8-22(20)32-13-11-24-12-14-33(3,29)30/h4-10,15-16,24H,11-14H2,1-3H3,(H,26,28)