N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-phenethyl-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-phenethyl-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-phenethyl-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-phenethylbenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-phenethylbenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-2-phenethyl-benzamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=CC=C2CCC3=CC=CC=C3

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=CC=C2CCC3=CC=CC=C3

InChI

InChI=1S/C20H23NO3S/c1-21(18-13-14-25(23,24)15-18)20(22)19-10-6-5-9-17(19)12-11-16-7-3-2-4-8-16/h2-10,18H,11-15H2,1H3