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N-[(3,4-dimethoxyphenyl)methyl]-5-methyl-2-[[2-(methylsulfonylamino)phenyl]carbonylamino]thiophene-3-carboxamide

N-[(3,4-dimethoxyphenyl)methyl]-5-methyl-2-[[2-(methylsulfonylamino)phenyl]carbonylamino]thiophene-3-carboxamide

Systemtic Name:N-[(3,4-dimethoxyphenyl)methyl]-5-methyl-2-[[2-(methylsulfonylamino)phenyl]carbonylamino]thiophene-3-carboxamide
Openeye Name:N-[(3,4-dimethoxyphenyl)methyl]-2-[[2-(methanesulfonamido)benzoyl]amino]-5-methyl-thiophene-3-carboxamide
CAS Name:N-[(3,4-dimethoxyphenyl)methyl]-2-[[[2-(methanesulfonamido)phenyl]-oxomethyl]amino]-5-methyl-3-thiophenecarboxamide
IUPAC Name:N-[(3,4-dimethoxyphenyl)methyl]-2-[[2-(methanesulfonamido)benzoyl]amino]-5-methylthiophene-3-carboxamide
Traditional Name:2-[[2-(methanesulfonamido)benzoyl]amino]-5-methyl-N-veratryl-thiophene-3-carboxamide
Formula: C23H25N3O6S2
MolecularWeight: 503.5911
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C)C(=O)NCC3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CC1=CC(=C(S1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C)C(=O)NCC3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C23H25N3O6S2/c1-14-11-17(21(27)24-13-15-9-10-19(31-2)20(12-15)32-3)23(33-14)25-22(28)16-7-5-6-8-18(16)26-34(4,29)30/h5-12,26H,13H2,1-4H3,(H,24,27)(H,25,28)


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