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

Systemtic Name: N-(1-cyclopropylethyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-methyl-propanamide Openeye Name: N-(1-cyclopropylethyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-methyl-propanamide CAS Name: N-(1-cyclopropylethyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-methylpropanamide IUPAC Name: N-(1-cyclopropylethyl)-3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-methylpropanamide Traditional Name: N-(1-cyclopropylethyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-methyl-propionamide Formula: C20H30N4O3S MolecularWeight: 406.5422

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N(C)C(C)C3CC3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N(C)C(C)C3CC3

InChI

InChI=1S/C20H30N4O3S/c1-6-24-18-10-9-16(28(26,27)22(3)4)13-17(18)21-19(24)11-12-20(25)23(5)14(2)15-7-8-15/h9-10,13-15H,6-8,11-12H2,1-5H3