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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(1-ethyl-5-sulfamoyl-2-benzimidazolyl)thio]propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)thio]propionamide Formula: C20H28N4O3S2 MolecularWeight: 436.59132

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C20H28N4O3S2/c1-3-24-18-10-9-16(29(21,26)27)13-17(18)23-20(24)28-14(2)19(25)22-12-11-15-7-5-4-6-8-15/h7,9-10,13-14H,3-6,8,11-12H2,1-2H3,(H,22,25)(H2,21,26,27)