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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[(1,1-dioxothiolan-3-yl)-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(1,1-dioxo-3-thiolanyl)-methylamino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)-methylamino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4S/c1-11-4-5-14(21-3)13(8-11)16-15(18)9-17(2)12-6-7-22(19,20)10-12/h4-5,8,12H,6-7,9-10H2,1-3H3,(H,16,18)