N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-[methyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-[methyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-[1-(3-bromo-4-methoxy-phenyl)ethyl]acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-[1-(3-bromo-4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-[1-(3-bromo-4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[besyl(methyl)amino]-N-[1-(3-bromo-4-methoxy-phenyl)ethyl]acetamide Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)CN(C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)CN(C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H21BrN2O4S/c1-13(14-9-10-17(25-3)16(19)11-14)20-18(22)12-21(2)26(23,24)15-7-5-4-6-8-15/h4-11,13H,12H2,1-3H3,(H,20,22)