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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-(1,1-dioxothiolan-3-yl)-N-methyl-acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(1,1-dioxo-3-thiolanyl)-N-methylacetamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-(1,1-diketothiolan-3-yl)-N-methyl-acetamide Formula: C16H23BrN2O4S MolecularWeight: 419.33382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23BrN2O4S/c1-18(9-12-8-13(17)4-5-15(12)23-3)10-16(20)19(2)14-6-7-24(21,22)11-14/h4-5,8,14H,6-7,9-11H2,1-3H3