N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-(methylsulfonylmethyl)benzamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-4-(methylsulfonylmethyl)benzamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-4-(methylsulfonylmethyl)benzamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-4-(mesylmethyl)benzamide Formula: C18H20BrNO4S MolecularWeight: 426.3247

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)C

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)C

InChI

InChI=1S/C18H20BrNO4S/c1-12(15-8-9-17(24-2)16(19)10-15)20-18(21)14-6-4-13(5-7-14)11-25(3,22)23/h4-10,12H,11H2,1-3H3,(H,20,21)