4-(acetamidomethyl)-N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[(1,1-dioxothiolan-3-yl)methyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[(1,1-dioxo-3-thiolanyl)methyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[(1,1-dioxothiolan-3-yl)methyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[(1,1-diketothiolan-3-yl)methyl]benzamide Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NCC2CCS(=O)(=O)C2

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NCC2CCS(=O)(=O)C2

InChI

InChI=1S/C15H20N2O4S/c1-11(18)16-8-12-2-4-14(5-3-12)15(19)17-9-13-6-7-22(20,21)10-13/h2-5,13H,6-10H2,1H3,(H,16,18)(H,17,19)