N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-3-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-3-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-(2-thienylsulfonylamino)benzamide CAS Name: N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-3-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-(2-thienylsulfonylamino)benzamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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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=CS4

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H22N4O3S2/c1-26(15-19-14-24-27(17-19)16-18-7-3-2-4-8-18)23(28)20-9-5-10-21(13-20)25-32(29,30)22-11-6-12-31-22/h2-14,17,25H,15-16H2,1H3