4-bromanyl-N-(phenylmethyl)-3-propoxy-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(phenylmethyl)-3-propoxy-benzenesulfonamide Openeye Name: N-benzyl-4-bromo-3-propoxy-benzenesulfonamide CAS Name: 4-bromo-N-(phenylmethyl)-3-propoxybenzenesulfonamide IUPAC Name: N-benzyl-4-bromo-3-propoxybenzenesulfonamide Traditional Name: N-benzyl-4-bromo-3-propoxy-benzenesulfonamide Formula: C16H18BrNO3S MolecularWeight: 384.28802

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2)Br

Isomeric SMILES

CCCOC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2)Br

InChI

InChI=1S/C16H18BrNO3S/c1-2-10-21-16-11-14(8-9-15(16)17)22(19,20)18-12-13-6-4-3-5-7-13/h3-9,11,18H,2,10,12H2,1H3