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

Systemtic Name: N,N-diethyl-2-(3-morpholin-4-yl-3-oxidanylidene-propyl)-1-propyl-benzimidazole-5-sulfonamide Openeye Name: N,N-diethyl-2-(3-morpholino-3-oxo-propyl)-1-propyl-benzimidazole-5-sulfonamide CAS Name: N,N-diethyl-2-[3-(4-morpholinyl)-3-oxopropyl]-1-propyl-5-benzimidazolesulfonamide IUPAC Name: N,N-diethyl-2-(3-morpholin-4-yl-3-oxopropyl)-1-propylbenzimidazole-5-sulfonamide Traditional Name: N,N-diethyl-2-(3-keto-3-morpholino-propyl)-1-propyl-benzimidazole-5-sulfonamide Formula: C21H32N4O4S MolecularWeight: 436.56818

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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)N3CCOCC3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)N3CCOCC3

InChI

InChI=1S/C21H32N4O4S/c1-4-11-25-19-8-7-17(30(27,28)24(5-2)6-3)16-18(19)22-20(25)9-10-21(26)23-12-14-29-15-13-23/h7-8,16H,4-6,9-15H2,1-3H3