(2R)-2-(4-bromanylphenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: (2R)-2-(4-bromanylphenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-(4-bromophenoxy)-N-[3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: (2R)-2-(4-bromophenoxy)-N-[3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-bromophenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-(4-bromophenoxy)-N-(3-piperidinosulfonylphenyl)propionamide Formula: C20H23BrN2O4S MolecularWeight: 467.37662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)OC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H23BrN2O4S/c1-15(27-18-10-8-16(21)9-11-18)20(24)22-17-6-5-7-19(14-17)28(25,26)23-12-3-2-4-13-23/h5-11,14-15H,2-4,12-13H2,1H3,(H,22,24)/t15-/m1/s1