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

Systemtic Name: N-cycloheptyl-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide Openeye Name: N-cycloheptyl-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide CAS Name: N-cycloheptyl-3-[5-(diethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanamide IUPAC Name: N-cycloheptyl-3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanamide Traditional Name: N-cycloheptyl-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionamide Formula: C22H34N4O3S MolecularWeight: 434.59536

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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)NC3CCCCCC3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)NC3CCCCCC3)C

InChI

InChI=1S/C22H34N4O3S/c1-4-26(5-2)30(28,29)18-12-13-20-19(16-18)24-21(25(20)3)14-15-22(27)23-17-10-8-6-7-9-11-17/h12-13,16-17H,4-11,14-15H2,1-3H3,(H,23,27)