4-hexoxy-N-[2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]sulfanylphenyl]benzamide

Systemtic Name: 4-hexoxy-N-[2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]sulfanylphenyl]benzamide Openeye Name: 4-hexoxy-N-[2-[2-(2H-tetrazol-5-yl)phenyl]sulfanylphenyl]benzamide CAS Name: 4-hexoxy-N-[2-[[2-(2H-tetrazol-5-yl)phenyl]thio]phenyl]benzamide IUPAC Name: 4-hexoxy-N-[2-[2-(2H-tetrazol-5-yl)phenyl]sulfanylphenyl]benzamide Traditional Name: 4-hexoxy-N-[2-[[2-(2H-tetrazol-5-yl)phenyl]thio]phenyl]benzamide Formula: C26H27N5O2S MolecularWeight: 473.58988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2SC3=CC=CC=C3C4=NNN=N4

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2SC3=CC=CC=C3C4=NNN=N4

InChI

InChI=1S/C26H27N5O2S/c1-2-3-4-9-18-33-20-16-14-19(15-17-20)26(32)27-22-11-6-8-13-24(22)34-23-12-7-5-10-21(23)25-28-30-31-29-25/h5-8,10-17H,2-4,9,18H2,1H3,(H,27,32)(H,28,29,30,31)