N-cyclohexyl-3,4-dimethoxy-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-cyclohexyl-3,4-dimethoxy-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-cyclohexyl-3,4-dimethoxy-benzenesulfonamide CAS Name: N-cyclohexyl-3,4-dimethoxy-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-cyclohexyl-3,4-dimethoxy-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-cyclohexyl-3,4-dimethoxy-benzenesulfonamide Formula: C17H25NO4S MolecularWeight: 339.4497

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO4S/c1-4-12-18(14-8-6-5-7-9-14)23(19,20)15-10-11-16(21-2)17(13-15)22-3/h4,10-11,13-14H,1,5-9,12H2,2-3H3