N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]benzenesulfonamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-p-anisyl-benzenesulfonamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCC2=CNC3=C2C=C(C=C3)OC)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCC2=CNC3=C2C=C(C=C3)OC)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O4S/c1-30-21-10-8-19(9-11-21)18-27(32(28,29)23-6-4-3-5-7-23)15-14-20-17-26-25-13-12-22(31-2)16-24(20)25/h3-13,16-17,26H,14-15,18H2,1-2H3