N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-4-(2-thienylsulfonylamino)benzamide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(C)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN1C=C(C=N1)CN(C)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H18N4O3S2/c1-20(11-13-10-18-21(2)12-13)17(22)14-5-7-15(8-6-14)19-26(23,24)16-4-3-9-25-16/h3-10,12,19H,11H2,1-2H3