2-[(1R)-cyclopent-2-en-1-yl]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2CCC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[C@H]2CCC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H24N2O4S/c1-14-6-7-16(19-18(21)12-15-4-2-3-5-15)13-17(14)25(22,23)20-8-10-24-11-9-20/h2,4,6-7,13,15H,3,5,8-12H2,1H3,(H,19,21)/t15-/m1/s1