3-[(4-bromanylphenoxy)methyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 3-[(4-bromanylphenoxy)methyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-[(4-bromophenoxy)methyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 3-[(4-bromophenoxy)methyl]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-[(4-bromophenoxy)methyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-[(4-bromophenoxy)methyl]-N-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C24H23BrN2O4S MolecularWeight: 515.41942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H23BrN2O4S/c25-20-6-10-22(11-7-20)31-17-18-4-3-5-19(16-18)24(28)26-21-8-12-23(13-9-21)32(29,30)27-14-1-2-15-27/h3-13,16H,1-2,14-15,17H2,(H,26,28)