N-[(E)-2-chloranyl-3-methyl-pent-2-en-4-ynyl]-4-methyl-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide

Systemtic Name: N-[(E)-2-chloranyl-3-methyl-pent-2-en-4-ynyl]-4-methyl-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Openeye Name: N-[(E)-2-chloro-3-methyl-pent-2-en-4-ynyl]-N-[(E)-cinnamyl]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-2-chloro-3-methylpent-2-en-4-ynyl]-4-methyl-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide IUPAC Name: N-[(E)-2-chloro-3-methylpent-2-en-4-ynyl]-4-methyl-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Traditional Name: N-[(E)-2-chloro-3-methyl-pent-2-en-4-ynyl]-N-[(E)-cinnamyl]-4-methyl-benzenesulfonamide Formula: C22H22ClNO2S MolecularWeight: 399.93358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=CC2=CC=CC=C2)CC(=C(C)C#C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClNO2S/c1-4-19(3)22(23)17-24(16-8-11-20-9-6-5-7-10-20)27(25,26)21-14-12-18(2)13-15-21/h1,5-15H,16-17H2,2-3H3/b11-8+,22-19+