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3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]propanamide

3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]propanamide

Systemtic Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]propanamide
Openeye Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[(6-methoxy-2-naphthyl)methyl]propanamide
CAS Name:3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-[(6-methoxy-2-naphthalenyl)methyl]propanamide
IUPAC Name:3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]propanamide
Traditional Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[(6-methoxy-2-naphthyl)methyl]propionamide
Formula: C26H30N4O4S
MolecularWeight: 494.6058
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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)NCC3=CC4=C(C=C3)C=C(C=C4)OC


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC


InChI

InChI=1S/C26H30N4O4S/c1-5-30-24-11-10-22(35(32,33)29(2)3)16-23(24)28-25(30)12-13-26(31)27-17-18-6-7-20-15-21(34-4)9-8-19(20)14-18/h6-11,14-16H,5,12-13,17H2,1-4H3,(H,27,31)


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