N-[5-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide

Systemtic Name: N-[5-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: N-[5-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: N-[5-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-methylphenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: N-[5-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-methylphenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: N-[5-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=CCCCC2)NC(=O)C3=CSCCO3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=CCCCC2)NC(=O)C3=CSCCO3

InChI

InChI=1S/C21H26N2O3S/c1-15-7-8-17(20(24)22-10-9-16-5-3-2-4-6-16)13-18(15)23-21(25)19-14-27-12-11-26-19/h5,7-8,13-14H,2-4,6,9-12H2,1H3,(H,22,24)(H,23,25)