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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-(4-methylphenyl)benzenesulfonamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-(p-tolyl)benzenesulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-(4-methylphenyl)benzenesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-(4-methylphenyl)benzenesulfonamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-(p-tolyl)benzenesulfonamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O2S/c1-17-6-8-18(9-7-17)19-10-12-21(13-11-19)28(26,27)25-15-14-20-16-24-23-5-3-2-4-22(20)23/h2-13,16,24-25H,14-15H2,1H3