N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-ethyl-N-(phenylmethyl)benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-ethyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)-4-ethyl-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-ethyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)-4-ethylbenzamide Traditional Name: N-benzyl-N-(1,1-diketothiolan-3-yl)-4-ethyl-benzamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3CCS(=O)(=O)C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C20H23NO3S/c1-2-16-8-10-18(11-9-16)20(22)21(14-17-6-4-3-5-7-17)19-12-13-25(23,24)15-19/h3-11,19H,2,12-15H2,1H3