2-(4-bromanyl-3-methyl-phenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-(4-piperidinosulfonylphenyl)acetamide Formula: C20H23BrN2O4S MolecularWeight: 467.37662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)Br

InChI

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