2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-(4-piperidinosulfonylphenyl)acetamide Formula: C21H25BrN2O5S MolecularWeight: 497.4026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25BrN2O5S/c1-28-19-12-15(18(22)14-20(19)29-2)13-21(25)23-16-6-8-17(9-7-16)30(26,27)24-10-4-3-5-11-24/h6-9,12,14H,3-5,10-11,13H2,1-2H3,(H,23,25)