1-(phenylsulfonyl)-N-prop-2-enyl-cyclopent-3-ene-1-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-prop-2-enyl-cyclopent-3-ene-1-carboxamide Openeye Name: N-allyl-1-(benzenesulfonyl)cyclopent-3-ene-1-carboxamide CAS Name: 1-(benzenesulfonyl)-N-prop-2-enyl-1-cyclopent-3-enecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-prop-2-enylcyclopent-3-ene-1-carboxamide Traditional Name: N-allyl-1-besyl-cyclopent-3-ene-1-carboxamide Formula: C15H17NO3S MolecularWeight: 291.36538

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1(CC=CC1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)C1(CC=CC1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H17NO3S/c1-2-12-16-14(17)15(10-6-7-11-15)20(18,19)13-8-4-3-5-9-13/h2-9H,1,10-12H2,(H,16,17)