2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(1-methylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(1-methylpyrazol-3-yl)acetamide Formula: C17H22N4O5S MolecularWeight: 394.44538

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H22N4O5S/c1-20-6-5-16(19-20)18-17(22)12-13-3-4-14(25-2)15(11-13)27(23,24)21-7-9-26-10-8-21/h3-6,11H,7-10,12H2,1-2H3,(H,18,19,22)