2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]acetamide CAS Name: 2-[3-[(4-fluorophenyl)methylsulfonyl]-1-indolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-benzyl-2-[3-(4-fluorobenzyl)sulfonylindol-1-yl]acetamide Formula: C24H21FN2O3S MolecularWeight: 436.498543

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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=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C24H21FN2O3S/c25-20-12-10-19(11-13-20)17-31(29,30)23-15-27(22-9-5-4-8-21(22)23)16-24(28)26-14-18-6-2-1-3-7-18/h1-13,15H,14,16-17H2,(H,26,28)