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N-[3-chloranyl-4-[(3-methylsulfonylphenyl)carbonylamino]phenyl]-5-ethyl-4-methyl-thiophene-2-carboxamide

N-[3-chloranyl-4-[(3-methylsulfonylphenyl)carbonylamino]phenyl]-5-ethyl-4-methyl-thiophene-2-carboxamide

Systemtic Name:N-[3-chloranyl-4-[(3-methylsulfonylphenyl)carbonylamino]phenyl]-5-ethyl-4-methyl-thiophene-2-carboxamide
Openeye Name:N-[3-chloro-4-[(3-methylsulfonylbenzoyl)amino]phenyl]-5-ethyl-4-methyl-thiophene-2-carboxamide
CAS Name:N-[3-chloro-4-[[(3-methylsulfonylphenyl)-oxomethyl]amino]phenyl]-5-ethyl-4-methyl-2-thiophenecarboxamide
IUPAC Name:N-[3-chloro-4-[(3-methylsulfonylbenzoyl)amino]phenyl]-5-ethyl-4-methylthiophene-2-carboxamide
Traditional Name:N-[3-chloro-4-[(3-mesylbenzoyl)amino]phenyl]-5-ethyl-4-methyl-thiophene-2-carboxamide
Formula: C22H21ClN2O4S2
MolecularWeight: 476.99614
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C)Cl)C


Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C)Cl)C


InChI

InChI=1S/C22H21ClN2O4S2/c1-4-19-13(2)10-20(30-19)22(27)24-15-8-9-18(17(23)12-15)25-21(26)14-6-5-7-16(11-14)31(3,28)29/h5-12H,4H2,1-3H3,(H,24,27)(H,25,26)


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