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

Systemtic Name: 4-hexoxy-2-phenyl-3-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]sulfinyl-benzamide Openeye Name: 4-hexoxy-2-phenyl-3-[2-(2H-tetrazol-5-yl)phenyl]sulfinyl-benzamide CAS Name: 4-hexoxy-2-phenyl-3-[2-(2H-tetrazol-5-yl)phenyl]sulfinylbenzamide IUPAC Name: 4-hexoxy-2-phenyl-3-[2-(2H-tetrazol-5-yl)phenyl]sulfinylbenzamide Traditional Name: 4-hexoxy-2-phenyl-3-[2-(2H-tetrazol-5-yl)phenyl]sulfinyl-benzamide Formula: C26H27N5O3S MolecularWeight: 489.58928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=C(C=C1)C(=O)N)C2=CC=CC=C2)S(=O)C3=CC=CC=C3C4=NNN=N4

Isomeric SMILES

CCCCCCOC1=C(C(=C(C=C1)C(=O)N)C2=CC=CC=C2)S(=O)C3=CC=CC=C3C4=NNN=N4

InChI

InChI=1S/C26H27N5O3S/c1-2-3-4-10-17-34-21-16-15-20(25(27)32)23(18-11-6-5-7-12-18)24(21)35(33)22-14-9-8-13-19(22)26-28-30-31-29-26/h5-9,11-16H,2-4,10,17H2,1H3,(H2,27,32)(H,28,29,30,31)