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

Systemtic Name: N-methyl-3-(methylsulfonylamino)-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-(methanesulfonamido)-N-methyl-benzamide CAS Name: 3-(methanesulfonamido)-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-(methanesulfonamido)-N-methylbenzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-(methanesulfonamido)-N-methyl-benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3S/c1-23(20(25)18-9-6-10-19(11-18)22-28(2,26)27)13-17-12-21-24(15-17)14-16-7-4-3-5-8-16/h3-12,15,22H,13-14H2,1-2H3