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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCOCC3

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H24N2O4S/c21-18(13-15-5-1-2-6-15)19-14-16-7-3-4-8-17(16)25(22,23)20-9-11-24-12-10-20/h1,3-5,7-8,15H,2,6,9-14H2,(H,19,21)/t15-/m1/s1