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

Systemtic Name: 5-(4-chlorophenyl)sulfonyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]furan-2-carboxamide Openeye Name: 5-(4-chlorophenyl)sulfonyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]furan-2-carboxamide CAS Name: 5-(4-chlorophenyl)sulfonyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-furancarboxamide IUPAC Name: 5-(4-chlorophenyl)sulfonyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]furan-2-carboxamide Traditional Name: 5-(4-chlorophenyl)sulfonyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-furamide Formula: C28H23ClN2O5S MolecularWeight: 535.01062

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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=C(C=C3)Cl)C4=CNC5=CC=CC=C54

Isomeric SMILES

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

InChI

InChI=1S/C28H23ClN2O5S/c1-35-20-10-6-18(7-11-20)23(24-17-30-25-5-3-2-4-22(24)25)16-31-28(32)26-14-15-27(36-26)37(33,34)21-12-8-19(29)9-13-21/h2-15,17,23,30H,16H2,1H3,(H,31,32)