N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]benzamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O3S/c1-19-25(20(2)30(28-19)18-21-10-5-3-6-11-21)17-27-26(31)22-12-9-13-23(16-22)29-34(32,33)24-14-7-4-8-15-24/h3-16,29H,17-18H2,1-2H3,(H,27,31)