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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-(1,1-diketothiolan-3-yl)acetamide Formula: C15H21BrN2O4S MolecularWeight: 405.30724

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)CC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)CC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C15H21BrN2O4S/c1-18(8-11-7-12(16)3-4-14(11)22-2)9-15(19)17-13-5-6-23(20,21)10-13/h3-4,7,13H,5-6,8-10H2,1-2H3,(H,17,19)