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

Systemtic Name: N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-(benzylsulfamoyl)-N-methyl-benzamide CAS Name: N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-(benzylsulfamoyl)-N-methylbenzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-(benzylsulfamoyl)-N-methyl-benzamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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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)NCC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O3S/c1-29(18-23-16-27-30(20-23)19-22-11-6-3-7-12-22)26(31)24-13-8-14-25(15-24)34(32,33)28-17-21-9-4-2-5-10-21/h2-16,20,28H,17-19H2,1H3