(2R)-2-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)sulfanyl-1-(1H-indol-3-yl)propan-1-one

Systemtic Name: (2R)-2-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)sulfanyl-1-(1H-indol-3-yl)propan-1-one Openeye Name: (2R)-2-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)sulfanyl-1-(1H-indol-3-yl)propan-1-one CAS Name: (2R)-2-[[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]thio]-1-(1H-indol-3-yl)-1-propanone IUPAC Name: (2R)-2-(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)sulfanyl-1-(1H-indol-3-yl)propan-1-one Traditional Name: (2R)-2-[(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)thio]-1-(1H-indol-3-yl)propan-1-one Formula: C24H26N4O4S2 MolecularWeight: 498.61764

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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)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1S[C@H](C)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H26N4O4S2/c1-3-28-22-9-8-17(34(30,31)27-10-12-32-13-11-27)14-21(22)26-24(28)33-16(2)23(29)19-15-25-20-7-5-4-6-18(19)20/h4-9,14-16,25H,3,10-13H2,1-2H3/t16-/m1/s1