2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-(4-piperidinosulfonylphenyl)acetamide Formula: C22H27BrN2O4S MolecularWeight: 495.42978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O4S/c1-16(2)20-14-17(23)6-11-21(20)29-15-22(26)24-18-7-9-19(10-8-18)30(27,28)25-12-4-3-5-13-25/h6-11,14,16H,3-5,12-13,15H2,1-2H3,(H,24,26)