2-[3-(azepan-1-yl)-3-oxidanylidene-propyl]-1-propyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[3-(azepan-1-yl)-3-oxidanylidene-propyl]-1-propyl-benzimidazole-5-sulfonamide Openeye Name: 2-[3-(azepan-1-yl)-3-oxo-propyl]-1-propyl-benzimidazole-5-sulfonamide CAS Name: 2-[3-(1-azepanyl)-3-oxopropyl]-1-propyl-5-benzimidazolesulfonamide IUPAC Name: 2-[3-(azepan-1-yl)-3-oxopropyl]-1-propylbenzimidazole-5-sulfonamide Traditional Name: 2-[3-(azepan-1-yl)-3-keto-propyl]-1-propyl-benzimidazole-5-sulfonamide Formula: C19H28N4O3S MolecularWeight: 392.51562

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N3CCCCCC3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N3CCCCCC3

InChI

InChI=1S/C19H28N4O3S/c1-2-11-23-17-8-7-15(27(20,25)26)14-16(17)21-18(23)9-10-19(24)22-12-5-3-4-6-13-22/h7-8,14H,2-6,9-13H2,1H3,(H2,20,25,26)