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ethyl 2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

ethyl 2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name:ethyl 2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Openeye Name:ethyl 2-[(4-methoxy-3-morpholinosulfonyl-benzoyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name:2-[[[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(4-methoxy-3-morpholin-4-ylsulfonylbenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Traditional Name:2-[(4-methoxy-3-morpholinosulfonyl-benzoyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester
Formula: C23H28N2O7S2
MolecularWeight: 508.60762
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4


Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4


InChI

InChI=1S/C23H28N2O7S2/c1-3-32-23(27)20-16-6-4-5-7-18(16)33-22(20)24-21(26)15-8-9-17(30-2)19(14-15)34(28,29)25-10-12-31-13-11-25/h8-9,14H,3-7,10-13H2,1-2H3,(H,24,26)


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