N-(2-bromoethyl)-4-methyl-N-phenylmethoxy-benzenesulfonamide

Systemtic Name: N-(2-bromoethyl)-4-methyl-N-phenylmethoxy-benzenesulfonamide Openeye Name: N-benzyloxy-N-(2-bromoethyl)-4-methyl-benzenesulfonamide CAS Name: N-(2-bromoethyl)-4-methyl-N-phenylmethoxybenzenesulfonamide IUPAC Name: N-(2-bromoethyl)-4-methyl-N-phenylmethoxybenzenesulfonamide Traditional Name: N-benzoxy-N-(2-bromoethyl)-4-methyl-benzenesulfonamide Formula: C16H18BrNO3S MolecularWeight: 384.28802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCBr)OCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCBr)OCC2=CC=CC=C2

InChI

InChI=1S/C16H18BrNO3S/c1-14-7-9-16(10-8-14)22(19,20)18(12-11-17)21-13-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3