2-[3-(4-methylpiperidin-1-yl)-3-oxidanylidene-propyl]-1-propyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[3-(4-methylpiperidin-1-yl)-3-oxidanylidene-propyl]-1-propyl-benzimidazole-5-sulfonamide Openeye Name: 2-[3-(4-methyl-1-piperidyl)-3-oxo-propyl]-1-propyl-benzimidazole-5-sulfonamide CAS Name: 2-[3-(4-methyl-1-piperidinyl)-3-oxopropyl]-1-propyl-5-benzimidazolesulfonamide IUPAC Name: 2-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]-1-propylbenzimidazole-5-sulfonamide Traditional Name: 2-[3-keto-3-(4-methylpiperidino)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)N3CCC(CC3)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N3CCC(CC3)C

InChI

InChI=1S/C19H28N4O3S/c1-3-10-23-17-5-4-15(27(20,25)26)13-16(17)21-18(23)6-7-19(24)22-11-8-14(2)9-12-22/h4-5,13-14H,3,6-12H2,1-2H3,(H2,20,25,26)