N-[4-[[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1-m-anisylpyrazol-4-yl)sulfamoyl]phenyl]acetamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC

InChI

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