2-[3-(azetidin-1-yl)-3-oxidanylidene-propyl]-N,N,1-trimethyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[3-(azetidin-1-yl)-3-oxidanylidene-propyl]-N,N,1-trimethyl-benzimidazole-5-sulfonamide Openeye Name: 2-[3-(azetidin-1-yl)-3-oxo-propyl]-N,N,1-trimethyl-benzimidazole-5-sulfonamide CAS Name: 2-[3-(1-azetidinyl)-3-oxopropyl]-N,N,1-trimethyl-5-benzimidazolesulfonamide IUPAC Name: 2-[3-(azetidin-1-yl)-3-oxopropyl]-N,N,1-trimethylbenzimidazole-5-sulfonamide Traditional Name: 2-[3-(azetidin-1-yl)-3-keto-propyl]-N,N,1-trimethyl-benzimidazole-5-sulfonamide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N3CCC3

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N3CCC3

InChI

InChI=1S/C16H22N4O3S/c1-18(2)24(22,23)12-5-6-14-13(11-12)17-15(19(14)3)7-8-16(21)20-9-4-10-20/h5-6,11H,4,7-10H2,1-3H3