4-methyl-N-(3-oxidanylidene-3-phenyl-prop-1-en-2-yl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-oxidanylidene-3-phenyl-prop-1-en-2-yl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-(1-benzoylvinyl)-N-benzyl-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-(3-oxo-3-phenylprop-1-en-2-yl)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methyl-N-(3-oxo-3-phenylprop-1-en-2-yl)benzenesulfonamide Traditional Name: N-(1-benzoylvinyl)-N-benzyl-4-methyl-benzenesulfonamide Formula: C23H21NO3S MolecularWeight: 391.48274

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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)C(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO3S/c1-18-13-15-22(16-14-18)28(26,27)24(17-20-9-5-3-6-10-20)19(2)23(25)21-11-7-4-8-12-21/h3-16H,2,17H2,1H3