N-[4,5-bis(chloranyl)thiophen-2-yl]sulfonyl-3-(5-fluoranyl-3-methyl-7-naphthalen-2-yloxy-indol-1-yl)propanamide

Systemtic Name: N-[4,5-bis(chloranyl)thiophen-2-yl]sulfonyl-3-(5-fluoranyl-3-methyl-7-naphthalen-2-yloxy-indol-1-yl)propanamide Openeye Name: N-[(4,5-dichloro-2-thienyl)sulfonyl]-3-[5-fluoro-3-methyl-7-(2-naphthyloxy)indol-1-yl]propanamide CAS Name: N-[(4,5-dichloro-2-thiophenyl)sulfonyl]-3-[5-fluoro-3-methyl-7-(2-naphthalenyloxy)-1-indolyl]propanamide IUPAC Name: N-(4,5-dichlorothiophen-2-yl)sulfonyl-3-(5-fluoro-3-methyl-7-naphthalen-2-yloxyindol-1-yl)propanamide Traditional Name: N-[(4,5-dichloro-2-thienyl)sulfonyl]-3-[5-fluoro-3-methyl-7-(2-naphthoxy)indol-1-yl]propionamide Formula: C26H19Cl2FN2O4S2 MolecularWeight: 577.474463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C(C=C(C=C12)F)OC3=CC4=CC=CC=C4C=C3)CCC(=O)NS(=O)(=O)C5=CC(=C(S5)Cl)Cl

Isomeric SMILES

CC1=CN(C2=C(C=C(C=C12)F)OC3=CC4=CC=CC=C4C=C3)CCC(=O)NS(=O)(=O)C5=CC(=C(S5)Cl)Cl

InChI

InChI=1S/C26H19Cl2FN2O4S2/c1-15-14-31(9-8-23(32)30-37(33,34)24-13-21(27)26(28)36-24)25-20(15)11-18(29)12-22(25)35-19-7-6-16-4-2-3-5-17(16)10-19/h2-7,10-14H,8-9H2,1H3,(H,30,32)