4-methyl-N-[(E)-1-(6-methylpyridin-2-yl)-4-phenyl-but-3-en-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-1-(6-methylpyridin-2-yl)-4-phenyl-but-3-en-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-1-[(6-methyl-2-pyridyl)methyl]-3-phenyl-allyl]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-1-(6-methyl-2-pyridinyl)-4-phenylbut-3-en-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-1-(6-methylpyridin-2-yl)-4-phenylbut-3-en-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-1-[(6-methyl-2-pyridyl)methyl]-3-phenyl-allyl]benzenesulfonamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC(=N2)C)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC(=N2)C)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2S/c1-18-11-15-23(16-12-18)28(26,27)25-22(14-13-20-8-4-3-5-9-20)17-21-10-6-7-19(2)24-21/h3-16,22,25H,17H2,1-2H3/b14-13+