2-cyclopent-2-en-1-yl-N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-(4-ethoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[4-ethoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-(4-ethoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-(4-ethoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C19H26N2O5S MolecularWeight: 394.48514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2CCC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2CCC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H26N2O5S/c1-2-26-17-8-7-16(20-19(22)13-15-5-3-4-6-15)14-18(17)27(23,24)21-9-11-25-12-10-21/h3,5,7-8,14-15H,2,4,6,9-13H2,1H3,(H,20,22)