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

Systemtic Name: 4-bromanyl-N-ethyl-N-(phenylmethyl)-3-propoxy-benzenesulfonamide Openeye Name: N-benzyl-4-bromo-N-ethyl-3-propoxy-benzenesulfonamide CAS Name: 4-bromo-N-ethyl-N-(phenylmethyl)-3-propoxybenzenesulfonamide IUPAC Name: N-benzyl-4-bromo-N-ethyl-3-propoxybenzenesulfonamide Traditional Name: N-benzyl-4-bromo-N-ethyl-3-propoxy-benzenesulfonamide Formula: C18H22BrNO3S MolecularWeight: 412.34118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)S(=O)(=O)N(CC)CC2=CC=CC=C2)Br

Isomeric SMILES

CCCOC1=C(C=CC(=C1)S(=O)(=O)N(CC)CC2=CC=CC=C2)Br

InChI

InChI=1S/C18H22BrNO3S/c1-3-12-23-18-13-16(10-11-17(18)19)24(21,22)20(4-2)14-15-8-6-5-7-9-15/h5-11,13H,3-4,12,14H2,1-2H3