N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-methoxy-N-phenethyl-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-methoxy-N-phenethyl-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-methoxy-N-phenethyl-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-methoxy-N-phenethylbenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-methoxy-N-phenethylbenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-methoxy-N-phenethyl-benzamide Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)C3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C20H23NO4S/c1-25-19-9-7-17(8-10-19)20(22)21(18-12-14-26(23,24)15-18)13-11-16-5-3-2-4-6-16/h2-10,18H,11-15H2,1H3