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3-[(3,4-dimethylphenyl)-methyl-sulfamoyl]-4-phenyl-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide

3-[(3,4-dimethylphenyl)-methyl-sulfamoyl]-4-phenyl-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide

Systemtic Name:3-[(3,4-dimethylphenyl)-methyl-sulfamoyl]-4-phenyl-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide
Openeye Name:3-[(3,4-dimethylphenyl)-methyl-sulfamoyl]-4-phenyl-N-(3-pyridylmethyl)thiophene-2-carboxamide
CAS Name:3-[(3,4-dimethylphenyl)-methylsulfamoyl]-4-phenyl-N-(3-pyridinylmethyl)-2-thiophenecarboxamide
IUPAC Name:3-[(3,4-dimethylphenyl)-methylsulfamoyl]-4-phenyl-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide
Traditional Name:3-[(3,4-dimethylphenyl)-methyl-sulfamoyl]-4-phenyl-N-(3-pyridylmethyl)thiophene-2-carboxamide
Formula: C26H25N3O3S2
MolecularWeight: 491.625
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C)S(=O)(=O)C2=C(SC=C2C3=CC=CC=C3)C(=O)NCC4=CN=CC=C4)C


Isomeric SMILES

CC1=C(C=C(C=C1)N(C)S(=O)(=O)C2=C(SC=C2C3=CC=CC=C3)C(=O)NCC4=CN=CC=C4)C


InChI

InChI=1S/C26H25N3O3S2/c1-18-11-12-22(14-19(18)2)29(3)34(31,32)25-23(21-9-5-4-6-10-21)17-33-24(25)26(30)28-16-20-8-7-13-27-15-20/h4-15,17H,16H2,1-3H3,(H,28,30)


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