(E)-N-(4-oxidanylcyclohexyl)-3-(phenylsulfonyl)prop-2-enamide

Systemtic Name: (E)-N-(4-oxidanylcyclohexyl)-3-(phenylsulfonyl)prop-2-enamide Openeye Name: (E)-3-(benzenesulfonyl)-N-(4-hydroxycyclohexyl)prop-2-enamide CAS Name: (E)-3-(benzenesulfonyl)-N-(4-hydroxycyclohexyl)-2-propenamide IUPAC Name: (E)-3-(benzenesulfonyl)-N-(4-hydroxycyclohexyl)prop-2-enamide Traditional Name: (E)-3-besyl-N-(4-hydroxycyclohexyl)acrylamide Formula: C15H19NO4S MolecularWeight: 309.38066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)C=CS(=O)(=O)C2=CC=CC=C2)O

Isomeric SMILES

C1CC(CCC1NC(=O)/C=C/S(=O)(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C15H19NO4S/c17-13-8-6-12(7-9-13)16-15(18)10-11-21(19,20)14-4-2-1-3-5-14/h1-5,10-13,17H,6-9H2,(H,16,18)/b11-10+