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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2(CCS(=O)(=O)C2)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)N[C@]2(CCS(=O)(=O)C2)C)S(=O)(=O)C

InChI

InChI=1S/C15H22N2O5S2/c1-12-6-4-5-7-13(12)17(23(3,19)20)10-14(18)16-15(2)8-9-24(21,22)11-15/h4-7H,8-11H2,1-3H3,(H,16,18)/t15-/m0/s1