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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2-ethylphenyl)amino]-N-phenyl-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-ethylanilino)-N-phenyl-acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(2-ethylanilino)-N-phenylacetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-ethylanilino)-N-phenylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(2-ethylanilino)-N-phenyl-acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NCC(=O)N(C2CCS(=O)(=O)C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NCC(=O)N([C@H]2CCS(=O)(=O)C2)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3S/c1-2-16-8-6-7-11-19(16)21-14-20(23)22(17-9-4-3-5-10-17)18-12-13-26(24,25)15-18/h3-11,18,21H,2,12-15H2,1H3/t18-/m0/s1