2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H28N4O5S/c1-3-10-27-19-7-5-4-6-18(19)24-23(27)25-22(28)16-17-8-9-20(31-2)21(15-17)33(29,30)26-11-13-32-14-12-26/h4-9,15H,3,10-14,16H2,1-2H3,(H,24,25,28)