N-[4-[(Z)-1-pyridin-3-ylhept-1-enyl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[(Z)-1-pyridin-3-ylhept-1-enyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[(Z)-1-(3-pyridyl)hept-1-enyl]phenyl]benzenesulfonamide CAS Name: N-[4-[(Z)-1-(3-pyridinyl)hept-1-enyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[(Z)-1-pyridin-3-ylhept-1-enyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[(Z)-1-(3-pyridyl)hept-1-enyl]phenyl]benzenesulfonamide Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C(C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)C3=CN=CC=C3

Isomeric SMILES

CCCCC/C=C(/C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)\C3=CN=CC=C3

InChI

InChI=1S/C24H26N2O2S/c1-2-3-4-8-13-24(21-10-9-18-25-19-21)20-14-16-22(17-15-20)26-29(27,28)23-11-6-5-7-12-23/h5-7,9-19,26H,2-4,8H2,1H3/b24-13-