2-(2-bromanyl-4-methyl-phenoxy)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(4-ethoxy-3-pyrrolidinosulfonyl-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=C(C=C(C=C2)C)Br)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C)Br)S(=O)(=O)N3CCCC3

InChI

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