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

Systemtic Name: N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[(1-benzylpyrazol-4-yl)methyl]-N-methylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-benzamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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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)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O3S/c1-28(17-21-16-26-29(19-21)18-20-9-4-2-5-10-20)25(30)22-11-8-12-23(15-22)27-33(31,32)24-13-6-3-7-14-24/h2-16,19,27H,17-18H2,1H3