(2R)-2-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)sulfanyl-N-(4-methylphenyl)propanamide

Systemtic Name: (2R)-2-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)sulfanyl-N-(4-methylphenyl)propanamide Openeye Name: (2R)-2-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)sulfanyl-N-(p-tolyl)propanamide CAS Name: (2R)-2-[[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]thio]-N-(4-methylphenyl)propanamide IUPAC Name: (2R)-2-(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)sulfanyl-N-(4-methylphenyl)propanamide Traditional Name: (2R)-2-[(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)thio]-N-(p-tolyl)propionamide Formula: C23H28N4O4S2 MolecularWeight: 488.62282

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1SC(C)C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1S[C@H](C)C(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C23H28N4O4S2/c1-4-27-21-10-9-19(33(29,30)26-11-13-31-14-12-26)15-20(21)25-23(27)32-17(3)22(28)24-18-7-5-16(2)6-8-18/h5-10,15,17H,4,11-14H2,1-3H3,(H,24,28)/t17-/m1/s1