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

Systemtic Name: N-[2-(azepan-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-[2-(azepan-1-yl)-5-morpholinosulfonyl-phenyl]-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-[2-(1-azepanyl)-5-(4-morpholinylsulfonyl)phenyl]-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-[2-(azepan-1-yl)-5-morpholin-4-ylsulfonylphenyl]-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-[2-(azepan-1-yl)-5-morpholinosulfonyl-phenyl]-2-cyclopent-2-en-1-yl-acetamide Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CC4CCC=C4

Isomeric SMILES

C1CCCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CC4CCC=C4

InChI

InChI=1S/C23H33N3O4S/c27-23(17-19-7-3-4-8-19)24-21-18-20(31(28,29)26-13-15-30-16-14-26)9-10-22(21)25-11-5-1-2-6-12-25/h3,7,9-10,18-19H,1-2,4-6,8,11-17H2,(H,24,27)