(E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-cyclopentyl-N-(1,1-diketothiolan-3-yl)-3-phenyl-acrylamide Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H23NO3S/c20-18(11-10-15-6-2-1-3-7-15)19(16-8-4-5-9-16)17-12-13-23(21,22)14-17/h1-3,6-7,10-11,16-17H,4-5,8-9,12-14H2/b11-10+