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

Systemtic Name: N-[2-[2-(4-chlorophenyl)-1H-indol-3-yl]ethyl]-4-pentyl-benzenesulfonamide Openeye Name: N-[2-[2-(4-chlorophenyl)-1H-indol-3-yl]ethyl]-4-pentyl-benzenesulfonamide CAS Name: N-[2-[2-(4-chlorophenyl)-1H-indol-3-yl]ethyl]-4-pentylbenzenesulfonamide IUPAC Name: N-[2-[2-(4-chlorophenyl)-1H-indol-3-yl]ethyl]-4-pentylbenzenesulfonamide Traditional Name: 4-amyl-N-[2-[2-(4-chlorophenyl)-1H-indol-3-yl]ethyl]benzenesulfonamide Formula: C27H29ClN2O2S MolecularWeight: 481.04936

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H29ClN2O2S/c1-2-3-4-7-20-10-16-23(17-11-20)33(31,32)29-19-18-25-24-8-5-6-9-26(24)30-27(25)21-12-14-22(28)15-13-21/h5-6,8-17,29-30H,2-4,7,18-19H2,1H3