N-(3-cyclobutylideneprop-2-enyl)-4-methyl-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: N-(3-cyclobutylideneprop-2-enyl)-4-methyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: N-(3-cyclobutylideneallyl)-4-methyl-N-prop-2-ynyl-benzenesulfonamide CAS Name: N-(3-cyclobutylideneprop-2-enyl)-4-methyl-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-(3-cyclobutylideneprop-2-enyl)-4-methyl-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-(3-cyclobutylideneallyl)-4-methyl-N-propargyl-benzenesulfonamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C=C2CCC2)CC#C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C=C2CCC2)CC#C

InChI

InChI=1S/C17H19NO2S/c1-3-13-18(14-5-8-16-6-4-7-16)21(19,20)17-11-9-15(2)10-12-17/h1,5,9-12H,4,6-7,13-14H2,2H3