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

Systemtic Name: 2-cyclopent-2-en-1-yl-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C18H24N2O5S MolecularWeight: 380.45856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2CCC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2CCC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H24N2O5S/c1-24-16-7-6-15(19-18(21)12-14-4-2-3-5-14)13-17(16)26(22,23)20-8-10-25-11-9-20/h2,4,6-7,13-14H,3,5,8-12H2,1H3,(H,19,21)