N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(p-tolylsulfonylamino)propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(tosylamino)propionamide Formula: C14H20N2O5S2 MolecularWeight: 360.449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C14H20N2O5S2/c1-10-3-5-13(6-4-10)23(20,21)16-11(2)14(17)15-12-7-8-22(18,19)9-12/h3-6,11-12,16H,7-9H2,1-2H3,(H,15,17)