(2R)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-[(1-ethyl-2-benzimidazolyl)thio]propanamide IUPAC Name: (2R)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(1-ethylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[(1-ethylbenzimidazol-2-yl)thio]propionamide Formula: C21H26N4O3S2 MolecularWeight: 446.58614

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SC(C)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1S[C@H](C)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C21H26N4O3S2/c1-6-25-19-10-8-7-9-17(19)23-21(25)29-15(3)20(26)22-18-13-16(12-11-14(18)2)30(27,28)24(4)5/h7-13,15H,6H2,1-5H3,(H,22,26)/t15-/m1/s1