(2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-[2-(1-cyclohexenyl)ethyl]-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]propanamide IUPAC Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]propionamide Formula: C21H30N4O3S2 MolecularWeight: 450.6179

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1S[C@H](C)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C21H30N4O3S2/c1-3-13-25-19-10-9-17(30(22,27)28)14-18(19)24-21(25)29-15(2)20(26)23-12-11-16-7-5-4-6-8-16/h7,9-10,14-15H,3-6,8,11-13H2,1-2H3,(H,23,26)(H2,22,27,28)/t15-/m1/s1