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

Systemtic Name: N-[4-[methyl-[[1-(phenylmethyl)pyrazol-4-yl]methyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(1-benzylpyrazol-4-yl)methyl-methyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[methyl-[[1-(phenylmethyl)-4-pyrazolyl]methyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(1-benzylpyrazol-4-yl)methyl-methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1-benzylpyrazol-4-yl)methyl-methyl-sulfamoyl]phenyl]acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3S/c1-16(25)22-19-8-10-20(11-9-19)28(26,27)23(2)13-18-12-21-24(15-18)14-17-6-4-3-5-7-17/h3-12,15H,13-14H2,1-2H3,(H,22,25)