N-[(1R)-1-(2-bromophenyl)ethyl]-4-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-(methylsulfonylmethyl)benzamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-(methylsulfonylmethyl)benzamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-(methylsulfonylmethyl)benzamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-(mesylmethyl)benzamide Formula: C17H18BrNO3S MolecularWeight: 396.29872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)C

InChI

InChI=1S/C17H18BrNO3S/c1-12(15-5-3-4-6-16(15)18)19-17(20)14-9-7-13(8-10-14)11-23(2,21)22/h3-10,12H,11H2,1-2H3,(H,19,20)/t12-/m1/s1