3-methoxy-N-[(1-methylpyrazol-4-yl)methyl]-N-(2-piperidin-1-ylsulfonylethyl)benzamide

Systemtic Name: 3-methoxy-N-[(1-methylpyrazol-4-yl)methyl]-N-(2-piperidin-1-ylsulfonylethyl)benzamide Openeye Name: 3-methoxy-N-[(1-methylpyrazol-4-yl)methyl]-N-[2-(1-piperidylsulfonyl)ethyl]benzamide CAS Name: 3-methoxy-N-[(1-methyl-4-pyrazolyl)methyl]-N-[2-(1-piperidinylsulfonyl)ethyl]benzamide IUPAC Name: 3-methoxy-N-[(1-methylpyrazol-4-yl)methyl]-N-(2-piperidin-1-ylsulfonylethyl)benzamide Traditional Name: 3-methoxy-N-[(1-methylpyrazol-4-yl)methyl]-N-(2-piperidinosulfonylethyl)benzamide Formula: C20H28N4O4S MolecularWeight: 420.52572

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(CCS(=O)(=O)N2CCCCC2)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CN1C=C(C=N1)CN(CCS(=O)(=O)N2CCCCC2)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H28N4O4S/c1-22-15-17(14-21-22)16-23(20(25)18-7-6-8-19(13-18)28-2)11-12-29(26,27)24-9-4-3-5-10-24/h6-8,13-15H,3-5,9-12,16H2,1-2H3