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

Systemtic Name: 2-[3-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfonyl]indol-1-yl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-[(2-chloro-6-fluoro-phenyl)methylsulfonyl]indol-1-yl]-N-methyl-acetamide CAS Name: 2-[3-[(2-chloro-6-fluorophenyl)methylsulfonyl]-1-indolyl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-[(2-chloro-6-fluorophenyl)methylsulfonyl]indol-1-yl]-N-methylacetamide Traditional Name: N-benzyl-2-[3-(2-chloro-6-fluoro-benzyl)sulfonylindol-1-yl]-N-methyl-acetamide Formula: C25H22ClFN2O3S MolecularWeight: 484.970183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClFN2O3S/c1-28(14-18-8-3-2-4-9-18)25(30)16-29-15-24(19-10-5-6-13-23(19)29)33(31,32)17-20-21(26)11-7-12-22(20)27/h2-13,15H,14,16-17H2,1H3