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ethyl 5-[2-[(4-chlorophenyl)sulfonyl-ethoxycarbonyl-amino]ethanoyl]-2,3-dihydro-1-benzothiophene-2-carboxylate

ethyl 5-[2-[(4-chlorophenyl)sulfonyl-ethoxycarbonyl-amino]ethanoyl]-2,3-dihydro-1-benzothiophene-2-carboxylate

Systemtic Name:ethyl 5-[2-[(4-chlorophenyl)sulfonyl-ethoxycarbonyl-amino]ethanoyl]-2,3-dihydro-1-benzothiophene-2-carboxylate
Openeye Name:ethyl 5-[2-[(4-chlorophenyl)sulfonyl-ethoxycarbonyl-amino]acetyl]-2,3-dihydrobenzothiophene-2-carboxylate
CAS Name:5-[2-[(4-chlorophenyl)sulfonyl-ethoxycarbonylamino]-1-oxoethyl]-2,3-dihydro-1-benzothiophene-2-carboxylic acid ethyl ester
IUPAC Name:ethyl 5-[2-[(4-chlorophenyl)sulfonyl-ethoxycarbonylamino]acetyl]-2,3-dihydro-1-benzothiophene-2-carboxylate
Traditional Name:5-[2-[carbethoxy-(4-chlorophenyl)sulfonyl-amino]acetyl]-2,3-dihydrobenzothiophene-2-carboxylic acid ethyl ester
Formula: C22H22ClNO7S2
MolecularWeight: 511.99558
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2=C(S1)C=CC(=C2)C(=O)CN(C(=O)OCC)S(=O)(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

CCOC(=O)C1CC2=C(S1)C=CC(=C2)C(=O)CN(C(=O)OCC)S(=O)(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C22H22ClNO7S2/c1-3-30-21(26)20-12-15-11-14(5-10-19(15)32-20)18(25)13-24(22(27)31-4-2)33(28,29)17-8-6-16(23)7-9-17/h5-11,20H,3-4,12-13H2,1-2H3


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