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

Systemtic Name: N-[(Z,3R)-1,3-diphenylhept-1-enyl]pyridine-2-sulfonamide Openeye Name: N-[(Z,3R)-1,3-diphenylhept-1-enyl]pyridine-2-sulfonamide CAS Name: N-[(Z,3R)-1,3-diphenylhept-1-enyl]-2-pyridinesulfonamide IUPAC Name: N-[(Z,3R)-1,3-diphenylhept-1-enyl]pyridine-2-sulfonamide Traditional Name: N-[(Z,3R)-1,3-diphenylhept-1-enyl]pyridine-2-sulfonamide Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2S/c1-2-3-12-22(20-13-6-4-7-14-20)19-23(21-15-8-5-9-16-21)26-29(27,28)24-17-10-11-18-25-24/h4-11,13-19,22,26H,2-3,12H2,1H3/b23-19-/t22-/m1/s1