N-buta-2,3-dienyl-N-[(E)-3-cyclopropylprop-2-enyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-buta-2,3-dienyl-N-[(E)-3-cyclopropylprop-2-enyl]-4-methyl-benzenesulfonamide Openeye Name: N-buta-2,3-dienyl-N-[(E)-3-cyclopropylallyl]-4-methyl-benzenesulfonamide CAS Name: N-buta-2,3-dienyl-N-[(E)-3-cyclopropylprop-2-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-buta-2,3-dienyl-N-[(E)-3-cyclopropylprop-2-enyl]-4-methylbenzenesulfonamide Traditional Name: N-buta-2,3-dienyl-N-[(E)-3-cyclopropylallyl]-4-methyl-benzenesulfonamide Formula: C17H21NO2S MolecularWeight: 303.41914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=CC2CC2)CC=C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C/C=C/C2CC2)CC=C=C

InChI

InChI=1S/C17H21NO2S/c1-3-4-13-18(14-5-6-16-9-10-16)21(19,20)17-11-7-15(2)8-12-17/h4-8,11-12,16H,1,9-10,13-14H2,2H3/b6-5+