3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-benzamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H26N4O4S/c1-29(17-21-16-27-30(19-21)18-20-7-4-3-5-8-20)26(31)22-9-6-10-25(15-22)35(32,33)28-23-11-13-24(34-2)14-12-23/h3-16,19,28H,17-18H2,1-2H3