N-[5-[(Z)-1-pyridin-3-ylhex-1-enyl]-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide

Systemtic Name: N-[5-[(Z)-1-pyridin-3-ylhex-1-enyl]-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide Openeye Name: N-[5-[(Z)-1-(3-pyridyl)hex-1-enyl]indan-2-yl]benzenesulfonamide CAS Name: N-[5-[(Z)-1-(3-pyridinyl)hex-1-enyl]-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide IUPAC Name: N-[5-[(Z)-1-pyridin-3-ylhex-1-enyl]-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide Traditional Name: N-[5-[(Z)-1-(3-pyridyl)hex-1-enyl]indan-2-yl]benzenesulfonamide Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(C1=CC2=C(CC(C2)NS(=O)(=O)C3=CC=CC=C3)C=C1)C4=CN=CC=C4

Isomeric SMILES

CCCC/C=C(/C1=CC2=C(CC(C2)NS(=O)(=O)C3=CC=CC=C3)C=C1)\C4=CN=CC=C4

InChI

InChI=1S/C26H28N2O2S/c1-2-3-5-12-26(22-9-8-15-27-19-22)21-14-13-20-17-24(18-23(20)16-21)28-31(29,30)25-10-6-4-7-11-25/h4,6-16,19,24,28H,2-3,5,17-18H2,1H3/b26-12-