3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-tetralin-5-yl-propanamide CAS Name: 3-[5-(diethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-tetralin-5-yl-propionamide Formula: C25H32N4O3S MolecularWeight: 468.61158

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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)NC3=CC=CC4=C3CCCC4)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)NC3=CC=CC4=C3CCCC4)C

InChI

InChI=1S/C25H32N4O3S/c1-4-29(5-2)33(31,32)19-13-14-23-22(17-19)26-24(28(23)3)15-16-25(30)27-21-12-8-10-18-9-6-7-11-20(18)21/h8,10,12-14,17H,4-7,9,11,15-16H2,1-3H3,(H,27,30)