2-[(1S)-cyclopent-2-en-1-yl]-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(1S)-cyclopent-2-en-1-yl]-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(1S)-cyclopent-2-en-1-yl]-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(1S)-1-cyclopent-2-enyl]-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(1S)-cyclopent-2-en-1-yl]-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(1S)-cyclopent-2-en-1-yl]-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C18H24N2O5S MolecularWeight: 380.45856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC3CCC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C[C@@H]3CCC=C3

InChI

InChI=1S/C18H24N2O5S/c1-24-17-7-6-15(26(22,23)20-8-10-25-11-9-20)13-16(17)19-18(21)12-14-4-2-3-5-14/h2,4,6-7,13-14H,3,5,8-12H2,1H3,(H,19,21)/t14-/m0/s1