N-(4-bromophenyl)-3-(phenylsulfonyl)propanamide

Systemtic Name: N-(4-bromophenyl)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(4-bromophenyl)propanamide CAS Name: 3-(benzenesulfonyl)-N-(4-bromophenyl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(4-bromophenyl)propanamide Traditional Name: 3-besyl-N-(4-bromophenyl)propionamide Formula: C15H14BrNO3S MolecularWeight: 368.24556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H14BrNO3S/c16-12-6-8-13(9-7-12)17-15(18)10-11-21(19,20)14-4-2-1-3-5-14/h1-9H,10-11H2,(H,17,18)