N-[2-(cyclohexen-1-yl)ethyl]-3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-[5-(diethylsulfamoyl)-1-propyl-2-benzimidazolyl]propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[5-(diethylsulfamoyl)-1-propylbenzimidazol-2-yl]propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]propionamide Formula: C25H38N4O3S MolecularWeight: 474.65922

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NCCC3=CCCCC3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C25H38N4O3S/c1-4-18-29-23-13-12-21(33(31,32)28(5-2)6-3)19-22(23)27-24(29)14-15-25(30)26-17-16-20-10-8-7-9-11-20/h10,12-13,19H,4-9,11,14-18H2,1-3H3,(H,26,30)