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

Systemtic Name: 4-[1-butyl-2-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]benzimidazol-5-yl]sulfonylmorpholine Openeye Name: 4-[1-butyl-2-[(5-phenyltetrazol-2-yl)methyl]benzimidazol-5-yl]sulfonylmorpholine CAS Name: 4-[[1-butyl-2-[(5-phenyl-2-tetrazolyl)methyl]-5-benzimidazolyl]sulfonyl]morpholine IUPAC Name: 4-[1-butyl-2-[(5-phenyltetrazol-2-yl)methyl]benzimidazol-5-yl]sulfonylmorpholine Traditional Name: 4-[1-butyl-2-[(5-phenyltetrazol-2-yl)methyl]benzimidazol-5-yl]sulfonylmorpholine Formula: C23H27N7O3S MolecularWeight: 481.57058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CN4N=C(N=N4)C5=CC=CC=C5

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CN4N=C(N=N4)C5=CC=CC=C5

InChI

InChI=1S/C23H27N7O3S/c1-2-3-11-29-21-10-9-19(34(31,32)28-12-14-33-15-13-28)16-20(21)24-22(29)17-30-26-23(25-27-30)18-7-5-4-6-8-18/h4-10,16H,2-3,11-15,17H2,1H3