4-methyl-N-(4-methyl-3-methylidene-pent-4-enyl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-(4-methyl-3-methylidene-pent-4-enyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-methyl-N-(4-methyl-3-methylene-pent-4-enyl)benzenesulfonamide CAS Name: 4-methyl-N-(4-methyl-3-methylenepent-4-enyl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methyl-N-(4-methyl-3-methylidenepent-4-enyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-methyl-N-(4-methyl-3-methylene-pent-4-enyl)benzenesulfonamide Formula: C17H23NO2S MolecularWeight: 305.43502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=C)C(=C)C)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=C)C(=C)C)CC=C

InChI

InChI=1S/C17H23NO2S/c1-6-12-18(13-11-16(5)14(2)3)21(19,20)17-9-7-15(4)8-10-17/h6-10H,1-2,5,11-13H2,3-4H3