2-cyclopent-2-en-1-yl-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-(4-methoxy-3-piperidinosulfonyl-phenyl)acetamide Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2CCC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2CCC=C2)S(=O)(=O)N3CCCCC3

InChI

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