N-[(2-chlorophenyl)methyl]-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[3-(4-fluorophenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]acetamide Formula: C23H18ClFN2O3S MolecularWeight: 456.917023

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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)C4=CC=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C23H18ClFN2O3S/c24-20-7-3-1-5-16(20)13-26-23(28)15-27-14-22(19-6-2-4-8-21(19)27)31(29,30)18-11-9-17(25)10-12-18/h1-12,14H,13,15H2,(H,26,28)