(1E,3E)-N-[(4-chlorophenyl)methyl]-4-phenyl-N-prop-2-enyl-buta-1,3-diene-1-sulfonamide

Systemtic Name: (1E,3E)-N-[(4-chlorophenyl)methyl]-4-phenyl-N-prop-2-enyl-buta-1,3-diene-1-sulfonamide Openeye Name: (1E,3E)-N-allyl-N-[(4-chlorophenyl)methyl]-4-phenyl-buta-1,3-diene-1-sulfonamide CAS Name: (1E,3E)-N-[(4-chlorophenyl)methyl]-4-phenyl-N-prop-2-enyl-1-buta-1,3-dienesulfonamide IUPAC Name: (1E,3E)-N-[(4-chlorophenyl)methyl]-4-phenyl-N-prop-2-enylbuta-1,3-diene-1-sulfonamide Traditional Name: (1E,3E)-N-allyl-N-(4-chlorobenzyl)-4-phenyl-buta-1,3-diene-1-sulfonamide Formula: C20H20ClNO2S MolecularWeight: 373.8963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CCN(CC1=CC=C(C=C1)Cl)S(=O)(=O)/C=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H20ClNO2S/c1-2-15-22(17-19-11-13-20(21)14-12-19)25(23,24)16-7-6-10-18-8-4-3-5-9-18/h2-14,16H,1,15,17H2/b10-6+,16-7+