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(2R)-N,N-diethyl-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-2-phenyl-ethanamide

(2R)-N,N-diethyl-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-2-phenyl-ethanamide

Systemtic Name:(2R)-N,N-diethyl-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-2-phenyl-ethanamide
Openeye Name:(2R)-N,N-diethyl-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-2-phenyl-acetamide
CAS Name:(2R)-N,N-diethyl-2-[(1-ethyl-5-sulfamoyl-2-benzimidazolyl)thio]-2-phenylacetamide
IUPAC Name:(2R)-N,N-diethyl-2-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-2-phenylacetamide
Traditional Name:(2R)-N,N-diethyl-2-[(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)thio]-2-phenyl-acetamide
Formula: C21H26N4O3S2
MolecularWeight: 446.58614
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C3=CC=CC=C3)C(=O)N(CC)CC


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1S[C@H](C3=CC=CC=C3)C(=O)N(CC)CC


InChI

InChI=1S/C21H26N4O3S2/c1-4-24(5-2)20(26)19(15-10-8-7-9-11-15)29-21-23-17-14-16(30(22,27)28)12-13-18(17)25(21)6-3/h7-14,19H,4-6H2,1-3H3,(H2,22,27,28)/t19-/m1/s1


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