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

Systemtic Name: N-[(E)-3-cyclopropylprop-2-enyl]-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide Openeye Name: N-[(E)-3-cyclopropylallyl]-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide CAS Name: N-[(E)-3-cyclopropylprop-2-enyl]-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide IUPAC Name: N-[(E)-3-cyclopropylprop-2-enyl]-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide Traditional Name: N-[(E)-3-cyclopropylallyl]-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=CC2CC2)CC#CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C/C=C/C2CC2)CC#CC3=CC=CC=C3

InChI

InChI=1S/C22H23NO2S/c1-19-11-15-22(16-12-19)26(24,25)23(18-6-10-21-13-14-21)17-5-9-20-7-3-2-4-8-20/h2-4,6-8,10-12,15-16,21H,13-14,17-18H2,1H3/b10-6+