N-[(E)-3-cyclopropylbut-2-enyl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: N-[(E)-3-cyclopropylbut-2-enyl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: N-[(E)-3-cyclopropylbut-2-enyl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide CAS Name: N-[(E)-3-cyclopropylbut-2-enyl]-4-methyl-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-[(E)-3-cyclopropylbut-2-enyl]-4-methyl-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-[(E)-3-cyclopropylbut-2-enyl]-4-methyl-N-propargyl-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=C(C)C2CC2)CC#C

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2S/c1-4-12-18(13-11-15(3)16-7-8-16)21(19,20)17-9-5-14(2)6-10-17/h1,5-6,9-11,16H,7-8,12-13H2,2-3H3/b15-11+