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

Systemtic Name: N,N-diethyl-2-[3-(4-methylpiperidin-1-yl)-3-oxidanylidene-propyl]-1-propyl-benzimidazole-5-sulfonamide Openeye Name: N,N-diethyl-2-[3-(4-methyl-1-piperidyl)-3-oxo-propyl]-1-propyl-benzimidazole-5-sulfonamide CAS Name: N,N-diethyl-2-[3-(4-methyl-1-piperidinyl)-3-oxopropyl]-1-propyl-5-benzimidazolesulfonamide IUPAC Name: N,N-diethyl-2-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]-1-propylbenzimidazole-5-sulfonamide Traditional Name: N,N-diethyl-2-[3-keto-3-(4-methylpiperidino)propyl]-1-propyl-benzimidazole-5-sulfonamide Formula: C23H36N4O3S MolecularWeight: 448.62194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N4O3S/c1-5-14-27-21-9-8-19(31(29,30)26(6-2)7-3)17-20(21)24-22(27)10-11-23(28)25-15-12-18(4)13-16-25/h8-9,17-18H,5-7,10-16H2,1-4H3