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

Systemtic Name: 2-[3-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfonyl]indol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-[(2-chloro-6-fluoro-phenyl)methylsulfonyl]indol-1-yl]acetamide CAS Name: 2-[3-[(2-chloro-6-fluorophenyl)methylsulfonyl]-1-indolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-[(2-chloro-6-fluorophenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-benzyl-2-[3-(2-chloro-6-fluoro-benzyl)sulfonylindol-1-yl]acetamide Formula: C24H20ClFN2O3S MolecularWeight: 470.943603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClFN2O3S/c25-20-10-6-11-21(26)19(20)16-32(30,31)23-14-28(22-12-5-4-9-18(22)23)15-24(29)27-13-17-7-2-1-3-8-17/h1-12,14H,13,15-16H2,(H,27,29)