2-[[4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]phenyl]sulfonylamino]-N-morpholin-4-yl-3-phenyl-propanamide

Systemtic Name: 2-[[4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]phenyl]sulfonylamino]-N-morpholin-4-yl-3-phenyl-propanamide Openeye Name: 2-[[4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]phenyl]sulfonylamino]-N-morpholino-3-phenyl-propanamide CAS Name: 2-[[4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]phenyl]sulfonylamino]-N-(4-morpholinyl)-3-phenylpropanamide IUPAC Name: 2-[[4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]phenyl]sulfonylamino]-N-morpholin-4-yl-3-phenylpropanamide Traditional Name: 2-[[4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]phenyl]sulfonylamino]-N-morpholino-3-phenyl-propionamide Formula: C28H33N5O4S MolecularWeight: 535.65772

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Descriptors Computed from Structure

Canonical SMILES:

CC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)S(=O)(=O)NC(CC4=CC=CC=C4)C(=O)NN5CCOCC5

Isomeric SMILES

CC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)S(=O)(=O)NC(CC4=CC=CC=C4)C(=O)NN5CCOCC5

InChI

InChI=1S/C28H33N5O4S/c1-21-29-25-9-5-6-10-27(25)33(21)20-23-11-13-24(14-12-23)38(35,36)31-26(19-22-7-3-2-4-8-22)28(34)30-32-15-17-37-18-16-32/h2-14,21,26,29,31H,15-20H2,1H3,(H,30,34)