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

Systemtic Name: N-(3-bromophenyl)-4-(phenylsulfonyl)butanamide Openeye Name: 4-(benzenesulfonyl)-N-(3-bromophenyl)butanamide CAS Name: 4-(benzenesulfonyl)-N-(3-bromophenyl)butanamide IUPAC Name: 4-(benzenesulfonyl)-N-(3-bromophenyl)butanamide Traditional Name: 4-besyl-N-(3-bromophenyl)butyramide Formula: C16H16BrNO3S MolecularWeight: 382.27214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrNO3S/c17-13-6-4-7-14(12-13)18-16(19)10-5-11-22(20,21)15-8-2-1-3-9-15/h1-4,6-9,12H,5,10-11H2,(H,18,19)