N-cyclopentyl-2,3,4,5,6-pentamethyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-2,3,4,5,6-pentamethyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-cyclopentyl-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-cyclopentyl-2,3,4,5,6-pentamethyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-cyclopentyl-2,3,4,5,6-pentamethyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-cyclopentyl-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C19H29NO2S MolecularWeight: 335.50406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N(CC=C)C2CCCC2)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N(CC=C)C2CCCC2)C)C

InChI

InChI=1S/C19H29NO2S/c1-7-12-20(18-10-8-9-11-18)23(21,22)19-16(5)14(3)13(2)15(4)17(19)6/h7,18H,1,8-12H2,2-6H3