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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-[5-(diethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionamide Formula: C23H34N4O3S MolecularWeight: 446.60606

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)NCCC3=CCCCC3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)NCCC3=CCCCC3)C

InChI

InChI=1S/C23H34N4O3S/c1-4-27(5-2)31(29,30)19-11-12-21-20(17-19)25-22(26(21)3)13-14-23(28)24-16-15-18-9-7-6-8-10-18/h9,11-12,17H,4-8,10,13-16H2,1-3H3,(H,24,28)