N-[(4-bromophenyl)methyl]-4-methoxy-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[(4-bromophenyl)methyl]-4-methoxy-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[(4-bromophenyl)methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(4-bromophenyl)methyl]-4-methoxy-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[(4-bromophenyl)methyl]-4-methoxy-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(4-bromobenzyl)-4-methoxy-benzenesulfonamide Formula: C17H18BrNO3S MolecularWeight: 396.29872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrNO3S/c1-3-12-19(13-14-4-6-15(18)7-5-14)23(20,21)17-10-8-16(22-2)9-11-17/h3-11H,1,12-13H2,2H3