N-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: N-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-(4-fluoro-3-morpholinosulfonyl-phenyl)-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: N-[4-fluoro-3-(4-morpholinylsulfonyl)phenyl]-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: N-(4-fluoro-3-morpholinosulfonyl-phenyl)-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C20H21FN6O4S MolecularWeight: 460.481943

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C(CC3=CC=CC=C3)N4C=NN=N4)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C(CC3=CC=CC=C3)N4C=NN=N4)F

InChI

InChI=1S/C20H21FN6O4S/c21-17-7-6-16(13-19(17)32(29,30)26-8-10-31-11-9-26)23-20(28)18(27-14-22-24-25-27)12-15-4-2-1-3-5-15/h1-7,13-14,18H,8-12H2,(H,23,28)