N-cyclohexyl-4-methoxy-2,3,6-trimethyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-cyclohexyl-4-methoxy-2,3,6-trimethyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-cyclohexyl-4-methoxy-2,3,6-trimethyl-benzenesulfonamide CAS Name: N-cyclohexyl-4-methoxy-2,3,6-trimethyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-cyclohexyl-4-methoxy-2,3,6-trimethyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-cyclohexyl-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Formula: C19H29NO3S MolecularWeight: 351.50346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)N(CC=C)C2CCCCC2)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)N(CC=C)C2CCCCC2)C)C)OC

InChI

InChI=1S/C19H29NO3S/c1-6-12-20(17-10-8-7-9-11-17)24(21,22)19-14(2)13-18(23-5)15(3)16(19)4/h6,13,17H,1,7-12H2,2-5H3