N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-4-[2-(methylsulfonylamino)ethyl]benzamide

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-4-[2-(methylsulfonylamino)ethyl]benzamide Openeye Name: 4-[2-(methanesulfonamido)ethyl]-N-(3-methyl-1,1-dioxo-thiolan-3-yl)benzamide CAS Name: 4-[2-(methanesulfonamido)ethyl]-N-(3-methyl-1,1-dioxo-3-thiolanyl)benzamide IUPAC Name: 4-[2-(methanesulfonamido)ethyl]-N-(3-methyl-1,1-dioxothiolan-3-yl)benzamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-4-[2-(methanesulfonamido)ethyl]benzamide Formula: C15H22N2O5S2 MolecularWeight: 374.47558

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)C2=CC=C(C=C2)CCNS(=O)(=O)C

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)C2=CC=C(C=C2)CCNS(=O)(=O)C

InChI

InChI=1S/C15H22N2O5S2/c1-15(8-10-24(21,22)11-15)17-14(18)13-5-3-12(4-6-13)7-9-16-23(2,19)20/h3-6,16H,7-11H2,1-2H3,(H,17,18)