4-[2-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-1-propyl-benzimidazol-5-yl]sulfonylmorpholine

Systemtic Name: 4-[2-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-1-propyl-benzimidazol-5-yl]sulfonylmorpholine Openeye Name: 4-[2-[(5-phenyltetrazol-2-yl)methyl]-1-propyl-benzimidazol-5-yl]sulfonylmorpholine CAS Name: 4-[[2-[(5-phenyl-2-tetrazolyl)methyl]-1-propyl-5-benzimidazolyl]sulfonyl]morpholine IUPAC Name: 4-[2-[(5-phenyltetrazol-2-yl)methyl]-1-propylbenzimidazol-5-yl]sulfonylmorpholine Traditional Name: 4-[2-[(5-phenyltetrazol-2-yl)methyl]-1-propyl-benzimidazol-5-yl]sulfonylmorpholine Formula: C22H25N7O3S MolecularWeight: 467.544

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CN4N=C(N=N4)C5=CC=CC=C5

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CN4N=C(N=N4)C5=CC=CC=C5

InChI

InChI=1S/C22H25N7O3S/c1-2-10-28-20-9-8-18(33(30,31)27-11-13-32-14-12-27)15-19(20)23-21(28)16-29-25-22(24-26-29)17-6-4-3-5-7-17/h3-9,15H,2,10-14,16H2,1H3