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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)N(C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C16H22N2O4S/c1-12-4-3-5-13(10-12)16(20)17-8-6-15(19)18(2)14-7-9-23(21,22)11-14/h3-5,10,14H,6-9,11H2,1-2H3,(H,17,20)