N-[3-methoxy-4-(methylsulfonylamino)phenyl]-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-[3-methoxy-4-(methylsulfonylamino)phenyl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[4-(methanesulfonamido)-3-methoxy-phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[4-(methanesulfonamido)-3-methoxy-phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=N3)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=N3)NS(=O)(=O)C

InChI

InChI=1S/C19H20N4O4S/c1-27-18-13-15(6-9-17(18)22-28(2,25)26)21-19(24)12-14-4-7-16(8-5-14)23-11-3-10-20-23/h3-11,13,22H,12H2,1-2H3,(H,21,24)