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

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(2-morpholino-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(2-morpholino-5-morpholinosulfonyl-phenyl)acetamide Formula: C21H29N3O5S MolecularWeight: 435.53706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C21H29N3O5S/c25-21(15-17-3-1-2-4-17)22-19-16-18(30(26,27)24-9-13-29-14-10-24)5-6-20(19)23-7-11-28-12-8-23/h1,3,5-6,16-17H,2,4,7-15H2,(H,22,25)/t17-/m1/s1