N-[4-methoxy-3-(methylsulfonylamino)phenyl]-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[4-methoxy-3-(methylsulfonylamino)phenyl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[3-(methanesulfonamido)-4-methoxy-phenyl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[3-(methanesulfonamido)-4-methoxyphenyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[3-(methanesulfonamido)-4-methoxyphenyl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[3-(methanesulfonamido)-4-methoxy-phenyl]-4-(pyrazol-1-ylmethyl)benzamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=CC=N3)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=CC=N3)NS(=O)(=O)C

InChI

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