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3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide

3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide

Systemtic Name:3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide
Openeye Name:3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[(5-sulfamoyl-2-thienyl)methyl]propanamide
CAS Name:3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-[(5-sulfamoyl-2-thiophenyl)methyl]propanamide
IUPAC Name:3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide
Traditional Name:3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[(5-sulfamoyl-2-thienyl)methyl]propionamide
Formula: C18H23N5O5S3
MolecularWeight: 485.60072
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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)NCC3=CC=C(S3)S(=O)(=O)N


Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC3=CC=C(S3)S(=O)(=O)N


InChI

InChI=1S/C18H23N5O5S3/c1-22(2)31(27,28)13-5-6-15-14(10-13)21-16(23(15)3)7-8-17(24)20-11-12-4-9-18(29-12)30(19,25)26/h4-6,9-10H,7-8,11H2,1-3H3,(H,20,24)(H2,19,25,26)


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