2-bromanyl-5-methoxy-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 2-bromanyl-5-methoxy-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 2-bromo-5-methoxy-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 2-bromo-5-methoxy-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 2-bromo-5-methoxy-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 2-bromo-5-methoxy-N-(4-methoxy-3-piperidinosulfonyl-phenyl)benzamide Formula: C20H23BrN2O5S MolecularWeight: 483.37602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H23BrN2O5S/c1-27-15-7-8-17(21)16(13-15)20(24)22-14-6-9-18(28-2)19(12-14)29(25,26)23-10-4-3-5-11-23/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,22,24)