N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-5-(phenylsulfonyl)furan-2-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-5-(phenylsulfonyl)furan-2-carboxamide Openeye Name: 5-(benzenesulfonyl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]furan-2-carboxamide CAS Name: 5-(benzenesulfonyl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-furancarboxamide IUPAC Name: 5-(benzenesulfonyl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]furan-2-carboxamide Traditional Name: 5-besyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-furamide Formula: C28H24N2O5S MolecularWeight: 500.56556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(O2)S(=O)(=O)C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(O2)S(=O)(=O)C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H24N2O5S/c1-34-20-13-11-19(12-14-20)23(24-18-29-25-10-6-5-9-22(24)25)17-30-28(31)26-15-16-27(35-26)36(32,33)21-7-3-2-4-8-21/h2-16,18,23,29H,17H2,1H3,(H,30,31)