4-methyl-N-[(E)-5-oxidanylidene-5-phenyl-pent-3-enyl]-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-5-oxidanylidene-5-phenyl-pent-3-enyl]-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-5-oxo-5-phenyl-pent-3-enyl]-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-methyl-N-[(E)-5-oxo-5-phenylpent-3-enyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-5-oxo-5-phenylpent-3-enyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-[(E)-5-keto-5-phenyl-pent-3-enyl]-4-methyl-N-propargyl-benzenesulfonamide Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC=CC(=O)C2=CC=CC=C2)CC#C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC/C=C/C(=O)C2=CC=CC=C2)CC#C

InChI

InChI=1S/C21H21NO3S/c1-3-16-22(26(24,25)20-14-12-18(2)13-15-20)17-8-7-11-21(23)19-9-5-4-6-10-19/h1,4-7,9-15H,8,16-17H2,2H3/b11-7+