3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-methyl-N-tetralin-1-yl-propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-methyl-N-tetralin-1-yl-propionamide Formula: C24H30N4O3S MolecularWeight: 454.585

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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)N(C)C3CCCC4=CC=CC=C34

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N(C)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C24H30N4O3S/c1-26(2)32(30,31)18-12-13-22-20(16-18)25-23(27(22)3)14-15-24(29)28(4)21-11-7-9-17-8-5-6-10-19(17)21/h5-6,8,10,12-13,16,21H,7,9,11,14-15H2,1-4H3