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

Systemtic Name: N-[2-[2-(4-methoxyphenyl)-1H-indol-3-yl]ethyl]-3-phenyl-benzenesulfonamide Openeye Name: N-[2-[2-(4-methoxyphenyl)-1H-indol-3-yl]ethyl]-3-phenyl-benzenesulfonamide CAS Name: N-[2-[2-(4-methoxyphenyl)-1H-indol-3-yl]ethyl]-3-phenylbenzenesulfonamide IUPAC Name: N-[2-[2-(4-methoxyphenyl)-1H-indol-3-yl]ethyl]-3-phenylbenzenesulfonamide Traditional Name: N-[2-[2-(4-methoxyphenyl)-1H-indol-3-yl]ethyl]-3-phenyl-benzenesulfonamide Formula: C29H26N2O3S MolecularWeight: 482.59334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCNS(=O)(=O)C4=CC=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCNS(=O)(=O)C4=CC=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H26N2O3S/c1-34-24-16-14-22(15-17-24)29-27(26-12-5-6-13-28(26)31-29)18-19-30-35(32,33)25-11-7-10-23(20-25)21-8-3-2-4-9-21/h2-17,20,30-31H,18-19H2,1H3