N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-ethylphenyl)amino]-N-methyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-ethylphenyl)amino]-N-methyl-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-ethylanilino)-N-methyl-acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(4-ethylanilino)-N-methylacetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-ethylanilino)-N-methylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(4-ethylanilino)-N-methyl-acetamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CCC1=CC=C(C=C1)NCC(=O)N(C)[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C15H22N2O3S/c1-3-12-4-6-13(7-5-12)16-10-15(18)17(2)14-8-9-21(19,20)11-14/h4-7,14,16H,3,8-11H2,1-2H3/t14-/m0/s1