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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionamide Formula: C21H30N4O3S MolecularWeight: 418.5529

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCCC3=CCCCC3

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C21H30N4O3S/c1-24(2)29(27,28)17-9-10-19-18(15-17)23-20(25(19)3)11-12-21(26)22-14-13-16-7-5-4-6-8-16/h7,9-10,15H,4-6,8,11-14H2,1-3H3,(H,22,26)