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

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

Systemtic Name:5-(4-chlorophenyl)sulfonyl-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]furan-2-carboxamide
Openeye Name:5-(4-chlorophenyl)sulfonyl-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]furan-2-carboxamide
CAS Name:5-(4-chlorophenyl)sulfonyl-N-[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-furancarboxamide
IUPAC Name:5-(4-chlorophenyl)sulfonyl-N-[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]furan-2-carboxamide
Traditional Name:5-(4-chlorophenyl)sulfonyl-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-2-furamide
Formula: C30H27ClN2O6S
MolecularWeight: 579.06318
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=CC=C(O2)S(=O)(=O)C3=CC=C(C=C3)Cl)C4=CNC5=CC=CC=C54)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=CC=C(O2)S(=O)(=O)C3=CC=C(C=C3)Cl)C4=CNC5=CC=CC=C54)OC


InChI

InChI=1S/C30H27ClN2O6S/c1-3-38-26-13-8-19(16-28(26)37-2)23(24-18-32-25-7-5-4-6-22(24)25)17-33-30(34)27-14-15-29(39-27)40(35,36)21-11-9-20(31)10-12-21/h4-16,18,23,32H,3,17H2,1-2H3,(H,33,34)


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