N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[methyl-(phenylmethyl)amino]propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[methyl-(phenylmethyl)amino]propanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(1,1-dioxothiolan-3-yl)propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[methyl-(phenylmethyl)amino]propanamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(1,1-dioxothiolan-3-yl)propanamide Traditional Name: 2-[benzyl(methyl)amino]-N-(1,1-diketothiolan-3-yl)propionamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCS(=O)(=O)C1)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1CCS(=O)(=O)C1)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C15H22N2O3S/c1-12(17(2)10-13-6-4-3-5-7-13)15(18)16-14-8-9-21(19,20)11-14/h3-7,12,14H,8-11H2,1-2H3,(H,16,18)