N-[4-[[[4-(4-methylsulfonylphenoxy)-1H-indazol-3-yl]amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[[4-(4-methylsulfonylphenoxy)-1H-indazol-3-yl]amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[[4-(4-methylsulfonylphenoxy)-1H-indazol-3-yl]amino]methyl]phenyl]acetamide CAS Name: N-[4-[[[4-(4-methylsulfonylphenoxy)-1H-indazol-3-yl]amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[[4-(4-methylsulfonylphenoxy)-1H-indazol-3-yl]amino]methyl]phenyl]acetamide Traditional Name: N-[4-[[[4-(4-mesylphenoxy)-1H-indazol-3-yl]amino]methyl]phenyl]acetamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC2=NNC3=C2C(=CC=C3)OC4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC2=NNC3=C2C(=CC=C3)OC4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C23H22N4O4S/c1-15(28)25-17-8-6-16(7-9-17)14-24-23-22-20(26-27-23)4-3-5-21(22)31-18-10-12-19(13-11-18)32(2,29)30/h3-13H,14H2,1-2H3,(H,25,28)(H2,24,26,27)