5-bromanyl-2-methoxy-N-(phenylmethyl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 5-bromanyl-2-methoxy-N-(phenylmethyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-benzyl-5-bromo-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-2-methoxy-N-(phenylmethyl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-benzyl-5-bromo-2-methoxy-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-benzyl-5-bromo-2-methoxy-benzenesulfonamide Formula: C17H18BrNO3S MolecularWeight: 396.29872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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