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

Systemtic Name: N-cyclopentyl-4-methoxy-2,3,6-trimethyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-cyclopentyl-4-methoxy-2,3,6-trimethyl-benzenesulfonamide CAS Name: N-cyclopentyl-4-methoxy-2,3,6-trimethyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-cyclopentyl-4-methoxy-2,3,6-trimethyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-cyclopentyl-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Formula: C18H27NO3S MolecularWeight: 337.47688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)N(CC=C)C2CCCC2)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)N(CC=C)C2CCCC2)C)C)OC

InChI

InChI=1S/C18H27NO3S/c1-6-11-19(16-9-7-8-10-16)23(20,21)18-13(2)12-17(22-5)14(3)15(18)4/h6,12,16H,1,7-11H2,2-5H3