N-[(5-bromanylthiophen-2-yl)methyl]-2-methoxy-5-methyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-2-methoxy-5-methyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[(5-bromo-2-thienyl)methyl]-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-2-methoxy-5-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-2-methoxy-5-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[(5-bromo-2-thienyl)methyl]-2-methoxy-5-methyl-benzenesulfonamide Formula: C16H18BrNO3S2 MolecularWeight: 416.35302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC=C)CC2=CC=C(S2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC=C)CC2=CC=C(S2)Br

InChI

InChI=1S/C16H18BrNO3S2/c1-4-9-18(11-13-6-8-16(17)22-13)23(19,20)15-10-12(2)5-7-14(15)21-3/h4-8,10H,1,9,11H2,2-3H3