N-[1-[(4-fluorophenyl)methyl]-1,2,4-triazol-3-yl]-3-naphthalen-2-ylsulfonyl-propanamide

Systemtic Name: N-[1-[(4-fluorophenyl)methyl]-1,2,4-triazol-3-yl]-3-naphthalen-2-ylsulfonyl-propanamide Openeye Name: N-[1-[(4-fluorophenyl)methyl]-1,2,4-triazol-3-yl]-3-(2-naphthylsulfonyl)propanamide CAS Name: N-[1-[(4-fluorophenyl)methyl]-1,2,4-triazol-3-yl]-3-(2-naphthalenylsulfonyl)propanamide IUPAC Name: N-[1-[(4-fluorophenyl)methyl]-1,2,4-triazol-3-yl]-3-naphthalen-2-ylsulfonylpropanamide Traditional Name: N-[1-(4-fluorobenzyl)-1,2,4-triazol-3-yl]-3-(2-naphthylsulfonyl)propionamide Formula: C22H19FN4O3S MolecularWeight: 438.474663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)CCC(=O)NC3=NN(C=N3)CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)CCC(=O)NC3=NN(C=N3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H19FN4O3S/c23-19-8-5-16(6-9-19)14-27-15-24-22(26-27)25-21(28)11-12-31(29,30)20-10-7-17-3-1-2-4-18(17)13-20/h1-10,13,15H,11-12,14H2,(H,25,26,28)