3-bromanyl-4-(2-methoxyethoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-bromo-4-(2-methoxyethoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 3-bromo-4-(2-methoxyethoxy)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-bromo-4-(2-methoxyethoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-bromo-4-(2-methoxyethoxy)-N-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C20H23BrN2O5S MolecularWeight: 483.37602

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)Br

InChI

InChI=1S/C20H23BrN2O5S/c1-27-12-13-28-19-9-4-15(14-18(19)21)20(24)22-16-5-7-17(8-6-16)29(25,26)23-10-2-3-11-23/h4-9,14H,2-3,10-13H2,1H3,(H,22,24)