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

Systemtic Name: N-(3-bromophenyl)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(3-bromophenyl)propanamide CAS Name: 3-(benzenesulfonyl)-N-(3-bromophenyl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(3-bromophenyl)propanamide Traditional Name: 3-besyl-N-(3-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(=CC=C2)Br

Isomeric SMILES

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

InChI

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