N-[2-methoxy-5-[methyl-[[1-(phenylmethyl)pyrazol-4-yl]methyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[methyl-[[1-(phenylmethyl)pyrazol-4-yl]methyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[5-[(1-benzylpyrazol-4-yl)methyl-methyl-sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[2-methoxy-5-[methyl-[[1-(phenylmethyl)-4-pyrazolyl]methyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[5-[(1-benzylpyrazol-4-yl)methyl-methylsulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[(1-benzylpyrazol-4-yl)methyl-methyl-sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O4S/c1-16(26)23-20-11-19(9-10-21(20)29-3)30(27,28)24(2)13-18-12-22-25(15-18)14-17-7-5-4-6-8-17/h4-12,15H,13-14H2,1-3H3,(H,23,26)