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ethyl 5-(1,3-benzodioxol-5-yl)-4-methyl-2-[(4-morpholin-4-ylsulfonylphenyl)carbonylamino]thiophene-3-carboxylate

ethyl 5-(1,3-benzodioxol-5-yl)-4-methyl-2-[(4-morpholin-4-ylsulfonylphenyl)carbonylamino]thiophene-3-carboxylate

Systemtic Name:ethyl 5-(1,3-benzodioxol-5-yl)-4-methyl-2-[(4-morpholin-4-ylsulfonylphenyl)carbonylamino]thiophene-3-carboxylate
Openeye Name:ethyl 5-(1,3-benzodioxol-5-yl)-4-methyl-2-[(4-morpholinosulfonylbenzoyl)amino]thiophene-3-carboxylate
CAS Name:5-(1,3-benzodioxol-5-yl)-4-methyl-2-[[[4-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-(1,3-benzodioxol-5-yl)-4-methyl-2-[(4-morpholin-4-ylsulfonylbenzoyl)amino]thiophene-3-carboxylate
Traditional Name:5-(1,3-benzodioxol-5-yl)-4-methyl-2-[(4-morpholinosulfonylbenzoyl)amino]thiophene-3-carboxylic acid ethyl ester
Formula: C26H26N2O8S2
MolecularWeight: 558.62324
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5


InChI

InChI=1S/C26H26N2O8S2/c1-3-34-26(30)22-16(2)23(18-6-9-20-21(14-18)36-15-35-20)37-25(22)27-24(29)17-4-7-19(8-5-17)38(31,32)28-10-12-33-13-11-28/h4-9,14H,3,10-13,15H2,1-2H3,(H,27,29)


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