N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-[(2-methyl-5-methylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-[(2-methyl-5-methylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(2-methyl-5-methylsulfonyl-anilino)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-(2-methyl-5-methylsulfonylanilino)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(2-methyl-5-methylsulfonylanilino)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(5-mesyl-2-methyl-anilino)-N-methyl-acetamide Formula: C15H22N2O5S2 MolecularWeight: 374.47558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)NCC(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)NCC(=O)N(C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C15H22N2O5S2/c1-11-4-5-13(23(3,19)20)8-14(11)16-9-15(18)17(2)12-6-7-24(21,22)10-12/h4-5,8,12,16H,6-7,9-10H2,1-3H3