N-[(Z,3R)-1,3-diphenylbut-1-enyl]pyridine-2-sulfonamide

Systemtic Name: N-[(Z,3R)-1,3-diphenylbut-1-enyl]pyridine-2-sulfonamide Openeye Name: N-[(Z,3R)-1,3-diphenylbut-1-enyl]pyridine-2-sulfonamide CAS Name: N-[(Z,3R)-1,3-diphenylbut-1-enyl]-2-pyridinesulfonamide IUPAC Name: N-[(Z,3R)-1,3-diphenylbut-1-enyl]pyridine-2-sulfonamide Traditional Name: N-[(Z,3R)-1,3-diphenylbut-1-enyl]pyridine-2-sulfonamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=N2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](/C=C(/C1=CC=CC=C1)\NS(=O)(=O)C2=CC=CC=N2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2S/c1-17(18-10-4-2-5-11-18)16-20(19-12-6-3-7-13-19)23-26(24,25)21-14-8-9-15-22-21/h2-17,23H,1H3/b20-16-/t17-/m1/s1