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

Systemtic Name: 3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-tetralin-5-yl-propanamide CAS Name: 3-[5-(diethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-[5-(diethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-tetralin-5-yl-propionamide Formula: C26H34N4O3S MolecularWeight: 482.63816

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C26H34N4O3S/c1-4-29(5-2)34(32,33)20-14-15-24-23(18-20)27-25(30(24)6-3)16-17-26(31)28-22-13-9-11-19-10-7-8-12-21(19)22/h9,11,13-15,18H,4-8,10,12,16-17H2,1-3H3,(H,28,31)