2-[3-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfonyl]indol-1-yl]-N-ethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[3-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfonyl]indol-1-yl]-N-ethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-[(2-chloro-6-fluoro-phenyl)methylsulfonyl]indol-1-yl]-N-ethyl-acetamide CAS Name: 2-[3-[(2-chloro-6-fluorophenyl)methylsulfonyl]-1-indolyl]-N-ethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-[(2-chloro-6-fluorophenyl)methylsulfonyl]indol-1-yl]-N-ethylacetamide Traditional Name: N-benzyl-2-[3-(2-chloro-6-fluoro-benzyl)sulfonylindol-1-yl]-N-ethyl-acetamide Formula: C26H24ClFN2O3S MolecularWeight: 498.996763

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=C(C=CC=C4Cl)F

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C26H24ClFN2O3S/c1-2-29(15-19-9-4-3-5-10-19)26(31)17-30-16-25(20-11-6-7-14-24(20)30)34(32,33)18-21-22(27)12-8-13-23(21)28/h3-14,16H,2,15,17-18H2,1H3