4-[2-[(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)methyl]-1,2,3,4-tetrazol-5-yl]benzamide

Systemtic Name: 4-[2-[(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)methyl]-1,2,3,4-tetrazol-5-yl]benzamide Openeye Name: 4-[2-[(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)methyl]tetrazol-5-yl]benzamide CAS Name: 4-[2-[[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]methyl]-5-tetrazolyl]benzamide IUPAC Name: 4-[2-[(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)methyl]tetrazol-5-yl]benzamide Traditional Name: 4-[2-[(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)methyl]tetrazol-5-yl]benzamide Formula: C22H24N8O4S MolecularWeight: 496.54216

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CN4N=C(N=N4)C5=CC=C(C=C5)C(=O)N

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CN4N=C(N=N4)C5=CC=C(C=C5)C(=O)N

InChI

InChI=1S/C22H24N8O4S/c1-2-29-19-8-7-17(35(32,33)28-9-11-34-12-10-28)13-18(19)24-20(29)14-30-26-22(25-27-30)16-5-3-15(4-6-16)21(23)31/h3-8,13H,2,9-12,14H2,1H3,(H2,23,31)