2-(3-bromanylphenoxy)-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(4-ethoxy-3-piperidinosulfonyl-phenyl)acetamide Formula: C21H25BrN2O5S MolecularWeight: 497.4026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC(=CC=C2)Br)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC(=CC=C2)Br)S(=O)(=O)N3CCCCC3

InChI

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