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

Systemtic Name: 3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]-N-tetralin-1-yl-propanamide CAS Name: 3-[5-(diethylsulfamoyl)-1-propyl-2-benzimidazolyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-[5-(diethylsulfamoyl)-1-propylbenzimidazol-2-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]-N-tetralin-1-yl-propionamide Formula: C27H36N4O3S MolecularWeight: 496.66474

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C27H36N4O3S/c1-4-18-31-25-15-14-21(35(33,34)30(5-2)6-3)19-24(25)28-26(31)16-17-27(32)29-23-13-9-11-20-10-7-8-12-22(20)23/h7-8,10,12,14-15,19,23H,4-6,9,11,13,16-18H2,1-3H3,(H,29,32)