3-(4-morpholin-4-ylsulfonylphenyl)-N-(1-propylbenzimidazol-2-yl)propanamide

Systemtic Name: 3-(4-morpholin-4-ylsulfonylphenyl)-N-(1-propylbenzimidazol-2-yl)propanamide Openeye Name: 3-(4-morpholinosulfonylphenyl)-N-(1-propylbenzimidazol-2-yl)propanamide CAS Name: 3-[4-(4-morpholinylsulfonyl)phenyl]-N-(1-propyl-2-benzimidazolyl)propanamide IUPAC Name: 3-(4-morpholin-4-ylsulfonylphenyl)-N-(1-propylbenzimidazol-2-yl)propanamide Traditional Name: 3-(4-morpholinosulfonylphenyl)-N-(1-propylbenzimidazol-2-yl)propionamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H28N4O4S/c1-2-13-27-21-6-4-3-5-20(21)24-23(27)25-22(28)12-9-18-7-10-19(11-8-18)32(29,30)26-14-16-31-17-15-26/h3-8,10-11H,2,9,12-17H2,1H3,(H,24,25,28)