N-(2-methoxyethyl)-1-(phenylsulfonyl)cyclopent-3-ene-1-carboxamide

Systemtic Name: N-(2-methoxyethyl)-1-(phenylsulfonyl)cyclopent-3-ene-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(2-methoxyethyl)cyclopent-3-ene-1-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(2-methoxyethyl)-1-cyclopent-3-enecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(2-methoxyethyl)cyclopent-3-ene-1-carboxamide Traditional Name: 1-besyl-N-(2-methoxyethyl)cyclopent-3-ene-1-carboxamide Formula: C15H19NO4S MolecularWeight: 309.38066

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1(CC=CC1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COCCNC(=O)C1(CC=CC1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H19NO4S/c1-20-12-11-16-14(17)15(9-5-6-10-15)21(18,19)13-7-3-2-4-8-13/h2-8H,9-12H2,1H3,(H,16,17)