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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[(1,1-dioxothiolan-3-yl)-methyl-amino]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[(1,1-dioxo-3-thiolanyl)-methylamino]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(1,1-dioxothiolan-3-yl)-methylamino]acetamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)-methyl-amino]-N-(3,4-dimethylphenyl)acetamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)C2CCS(=O)(=O)C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)C2CCS(=O)(=O)C2)C

InChI

InChI=1S/C15H22N2O3S/c1-11-4-5-13(8-12(11)2)16-15(18)9-17(3)14-6-7-21(19,20)10-14/h4-5,8,14H,6-7,9-10H2,1-3H3,(H,16,18)