N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(3,4-dimethylphenyl)sulfonyl-prop-2-enyl-amino]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(3,4-dimethylphenyl)sulfonyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-(3,4-dimethylphenyl)sulfonyl-amino]-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-[(3,4-dimethylphenyl)sulfonyl-prop-2-enylamino]-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)sulfonyl-prop-2-enylamino]-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-[allyl-(3,4-dimethylphenyl)sulfonyl-amino]-N-(1,1-diketothiolan-3-yl)acetamide Formula: C17H24N2O5S2 MolecularWeight: 400.51286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O5S2/c1-4-8-19(11-17(20)18-15-7-9-25(21,22)12-15)26(23,24)16-6-5-13(2)14(3)10-16/h4-6,10,15H,1,7-9,11-12H2,2-3H3,(H,18,20)