N-[1-methyl-2-(2-morpholin-4-ylethyl)benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: N-[1-methyl-2-(2-morpholin-4-ylethyl)benzimidazol-5-yl]benzenesulfonamide Openeye Name: N-[1-methyl-2-(2-morpholinoethyl)benzimidazol-5-yl]benzenesulfonamide CAS Name: N-[1-methyl-2-[2-(4-morpholinyl)ethyl]-5-benzimidazolyl]benzenesulfonamide IUPAC Name: N-[1-methyl-2-(2-morpholin-4-ylethyl)benzimidazol-5-yl]benzenesulfonamide Traditional Name: N-[1-methyl-2-(2-morpholinoethyl)benzimidazol-5-yl]benzenesulfonamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)N=C1CCN4CCOCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)N=C1CCN4CCOCC4

InChI

InChI=1S/C20H24N4O3S/c1-23-19-8-7-16(22-28(25,26)17-5-3-2-4-6-17)15-18(19)21-20(23)9-10-24-11-13-27-14-12-24/h2-8,15,22H,9-14H2,1H3