4-pentyl-N-[2-[2-[3-(1-phenylethenylamino)phenyl]-1H-indol-3-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-pentyl-N-[2-[2-[3-(1-phenylethenylamino)phenyl]-1H-indol-3-yl]ethyl]benzenesulfonamide Openeye Name: 4-pentyl-N-[2-[2-[3-(1-phenylvinylamino)phenyl]-1H-indol-3-yl]ethyl]benzenesulfonamide CAS Name: 4-pentyl-N-[2-[2-[3-(1-phenylethenylamino)phenyl]-1H-indol-3-yl]ethyl]benzenesulfonamide IUPAC Name: 4-pentyl-N-[2-[2-[3-(1-phenylethenylamino)phenyl]-1H-indol-3-yl]ethyl]benzenesulfonamide Traditional Name: 4-amyl-N-[2-[2-[3-(1-phenylvinylamino)phenyl]-1H-indol-3-yl]ethyl]benzenesulfonamide Formula: C35H37N3O2S MolecularWeight: 563.75218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=C(NC3=CC=CC=C32)C4=CC(=CC=C4)NC(=C)C5=CC=CC=C5

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=C(NC3=CC=CC=C32)C4=CC(=CC=C4)NC(=C)C5=CC=CC=C5

InChI

InChI=1S/C35H37N3O2S/c1-3-4-6-12-27-19-21-31(22-20-27)41(39,40)36-24-23-33-32-17-9-10-18-34(32)38-35(33)29-15-11-16-30(25-29)37-26(2)28-13-7-5-8-14-28/h5,7-11,13-22,25,36-38H,2-4,6,12,23-24H2,1H3