5-bromanyl-N-cyclohexyl-2-methoxy-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-cyclohexyl-2-methoxy-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-5-bromo-N-cyclohexyl-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-cyclohexyl-2-methoxy-N-prop-2-enylbenzenesulfonamide IUPAC Name: 5-bromo-N-cyclohexyl-2-methoxy-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-5-bromo-N-cyclohexyl-2-methoxy-benzenesulfonamide Formula: C16H22BrNO3S MolecularWeight: 388.31978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)N(CC=C)C2CCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)N(CC=C)C2CCCCC2

InChI

InChI=1S/C16H22BrNO3S/c1-3-11-18(14-7-5-4-6-8-14)22(19,20)16-12-13(17)9-10-15(16)21-2/h3,9-10,12,14H,1,4-8,11H2,2H3