2-[(1R)-cyclopent-2-en-1-yl]-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)acetamide Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2CCC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C[C@H]2CCC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H26N2O4S/c1-2-25-17-10-9-16(20-19(22)13-15-7-3-4-8-15)14-18(17)26(23,24)21-11-5-6-12-21/h3,7,9-10,14-15H,2,4-6,8,11-13H2,1H3,(H,20,22)/t15-/m1/s1