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N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-carboxamide

N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-carboxamide

Systemtic Name:N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-carboxamide
Openeye Name:N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-5-(indan-5-yloxymethyl)furan-2-carboxamide
CAS Name:N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]-5-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-furancarboxamide
IUPAC Name:N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]-5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-carboxamide
Traditional Name:N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-5-(indan-5-yloxymethyl)-2-furamide
Formula: C28H24ClNO6S
MolecularWeight: 538.01126
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)C2=CC=C(O2)COC3=CC4=C(CCC4)C=C3)S(=O)(=O)C5=CC=C(C=C5)Cl


Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)C2=CC=C(O2)COC3=CC4=C(CCC4)C=C3)S(=O)(=O)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C28H24ClNO6S/c1-34-24-14-21(15-26(16-24)37(32,33)25-10-6-20(29)7-11-25)30-28(31)27-12-9-23(36-27)17-35-22-8-5-18-3-2-4-19(18)13-22/h5-16H,2-4,17H2,1H3,(H,30,31)


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