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

Systemtic Name: N-[4-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[(1,1-dioxothiolan-3-yl)-methyl-amino]-4-oxo-butyl]benzamide CAS Name: N-[4-[(1,1-dioxo-3-thiolanyl)-methylamino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[(1,1-dioxothiolan-3-yl)-methylamino]-4-oxobutyl]benzamide Traditional Name: N-[4-[(1,1-diketothiolan-3-yl)-methyl-amino]-4-keto-butyl]benzamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H22N2O4S/c1-18(14-9-11-23(21,22)12-14)15(19)8-5-10-17-16(20)13-6-3-2-4-7-13/h2-4,6-7,14H,5,8-12H2,1H3,(H,17,20)