4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-morpholin-4-yl-benzenesulfonamide

Systemtic Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-morpholin-4-yl-benzenesulfonamide Openeye Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-morpholino-benzenesulfonamide CAS Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-(4-morpholinyl)benzenesulfonamide IUPAC Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-morpholin-4-ylbenzenesulfonamide Traditional Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-morpholino-benzenesulfonamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)S(=O)(=O)NN4CCOCC4

Isomeric SMILES

CC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)S(=O)(=O)NN4CCOCC4

InChI

InChI=1S/C19H24N4O3S/c1-15-20-18-4-2-3-5-19(18)23(15)14-16-6-8-17(9-7-16)27(24,25)21-22-10-12-26-13-11-22/h2-9,15,20-21H,10-14H2,1H3