N-[(E)-3-cyclopropylprop-2-enyl]-4-methyl-N-pent-2-ynyl-benzenesulfonamide

Systemtic Name: N-[(E)-3-cyclopropylprop-2-enyl]-4-methyl-N-pent-2-ynyl-benzenesulfonamide Openeye Name: N-[(E)-3-cyclopropylallyl]-4-methyl-N-pent-2-ynyl-benzenesulfonamide CAS Name: N-[(E)-3-cyclopropylprop-2-enyl]-4-methyl-N-pent-2-ynylbenzenesulfonamide IUPAC Name: N-[(E)-3-cyclopropylprop-2-enyl]-4-methyl-N-pent-2-ynylbenzenesulfonamide Traditional Name: N-[(E)-3-cyclopropylallyl]-4-methyl-N-pent-2-ynyl-benzenesulfonamide Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CCN(CC=CC1CC1)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC#CCN(C/C=C/C1CC1)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H23NO2S/c1-3-4-5-14-19(15-6-7-17-10-11-17)22(20,21)18-12-8-16(2)9-13-18/h6-9,12-13,17H,3,10-11,14-15H2,1-2H3/b7-6+