N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-methyl-prop-2-enamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-methyl-prop-2-enamide Openeye Name: 3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-prop-2-enamide CAS Name: 3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-propenamide IUPAC Name: 3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-(1,1-dioxothiolan-3-yl)-N-methylprop-2-enamide Traditional Name: 3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-(1,1-diketothiolan-3-yl)-N-methyl-acrylamide Formula: C18H24ClNO5S MolecularWeight: 401.90486

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)N(C)C2CCS(=O)(=O)C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)N(C)C2CCS(=O)(=O)C2)OC

InChI

InChI=1S/C18H24ClNO5S/c1-4-8-25-18-15(19)10-13(11-16(18)24-3)5-6-17(21)20(2)14-7-9-26(22,23)12-14/h5-6,10-11,14H,4,7-9,12H2,1-3H3