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

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(5-morpholinosulfonyl-2-phenoxy-phenyl)acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[5-(4-morpholinylsulfonyl)-2-phenoxyphenyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(5-morpholin-4-ylsulfonyl-2-phenoxyphenyl)acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(5-morpholinosulfonyl-2-phenoxy-phenyl)acetamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O5S/c26-23(16-18-6-4-5-7-18)24-21-17-20(31(27,28)25-12-14-29-15-13-25)10-11-22(21)30-19-8-2-1-3-9-19/h1-4,6,8-11,17-18H,5,7,12-16H2,(H,24,26)/t18-/m1/s1