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

Systemtic Name: N-[3-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[(1,1-dioxothiolan-3-yl)-methyl-amino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[(1,1-dioxo-3-thiolanyl)-methylamino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[(1,1-dioxothiolan-3-yl)-methylamino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[(1,1-diketothiolan-3-yl)-methyl-amino]-3-keto-propyl]-2-methoxy-benzamide Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CCNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CCNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C16H22N2O5S/c1-18(12-8-10-24(21,22)11-12)15(19)7-9-17-16(20)13-5-3-4-6-14(13)23-2/h3-6,12H,7-11H2,1-2H3,(H,17,20)