3-bromanyl-5-methoxy-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-4-oxidanyl-benzamide

Systemtic Name: 3-bromanyl-5-methoxy-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-4-oxidanyl-benzamide Openeye Name: 3-bromo-4-hydroxy-5-methoxy-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]benzamide CAS Name: 3-bromo-4-hydroxy-5-methoxy-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]benzamide IUPAC Name: 3-bromo-4-hydroxy-5-methoxy-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]benzamide Traditional Name: 3-bromo-4-hydroxy-N-[(1R)-1-(4-mesylphenyl)ethyl]-5-methoxy-benzamide Formula: C17H18BrNO5S MolecularWeight: 428.29752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)C2=CC(=C(C(=C2)Br)O)OC

InChI

InChI=1S/C17H18BrNO5S/c1-10(11-4-6-13(7-5-11)25(3,22)23)19-17(21)12-8-14(18)16(20)15(9-12)24-2/h4-10,20H,1-3H3,(H,19,21)/t10-/m1/s1