2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-[4-[methyl(tosyl)amino]phenoxy]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C26H26N4O4S MolecularWeight: 490.57404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O4S/c1-20-8-14-25(15-9-20)35(32,33)29(2)22-10-12-24(13-11-22)34-19-26(31)27-16-21-17-28-30(18-21)23-6-4-3-5-7-23/h3-15,17-18H,16,19H2,1-2H3,(H,27,31)