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

Systemtic Name: N-[3-[[1,1-bis(oxidanylidene)thiolan-3-yl]-propyl-amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[(1,1-dioxothiolan-3-yl)-propyl-amino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[(1,1-dioxo-3-thiolanyl)-propylamino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[(1,1-dioxothiolan-3-yl)-propylamino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[(1,1-diketothiolan-3-yl)-propyl-amino]-3-keto-propyl]-2-methyl-benzamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)CCNC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCCN(C1CCS(=O)(=O)C1)C(=O)CCNC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C18H26N2O4S/c1-3-11-20(15-9-12-25(23,24)13-15)17(21)8-10-19-18(22)16-7-5-4-6-14(16)2/h4-7,15H,3,8-13H2,1-2H3,(H,19,22)