4-methyl-N-(phenylmethyl)-N-(3-phenylprop-1-en-2-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(phenylmethyl)-N-(3-phenylprop-1-en-2-yl)benzenesulfonamide Openeye Name: N-benzyl-N-(1-benzylvinyl)-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-(phenylmethyl)-N-(3-phenylprop-1-en-2-yl)benzenesulfonamide IUPAC Name: N-benzyl-4-methyl-N-(3-phenylprop-1-en-2-yl)benzenesulfonamide Traditional Name: N-benzyl-N-(1-benzylvinyl)-4-methyl-benzenesulfonamide Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(=C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(=C)CC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2S/c1-19-13-15-23(16-14-19)27(25,26)24(18-22-11-7-4-8-12-22)20(2)17-21-9-5-3-6-10-21/h3-16H,2,17-18H2,1H3