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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-methoxy-benzenesulfonamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O3S/c1-28-18-11-13-19(14-12-18)29(26,27)25-16-21(17-7-3-2-4-8-17)22-15-24-23-10-6-5-9-20(22)23/h2-15,21,24-25H,16H2,1H3