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N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-2-[(4-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide

N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-2-[(4-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide

Systemtic Name:N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-2-[(4-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide
Openeye Name:N-(2-chloro-5-morpholinosulfonyl-phenyl)-2-[4-methoxy-N-(2-thienylsulfonyl)anilino]acetamide
CAS Name:N-[2-chloro-5-(4-morpholinylsulfonyl)phenyl]-2-(4-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide
IUPAC Name:N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)-2-(4-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide
Traditional Name:N-(2-chloro-5-morpholinosulfonyl-phenyl)-2-[4-methoxy-N-(2-thienylsulfonyl)anilino]acetamide
Formula: C23H24ClN3O7S3
MolecularWeight: 586.10056
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)Cl)S(=O)(=O)C4=CC=CS4


Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)Cl)S(=O)(=O)C4=CC=CS4


InChI

InChI=1S/C23H24ClN3O7S3/c1-33-18-6-4-17(5-7-18)27(37(31,32)23-3-2-14-35-23)16-22(28)25-21-15-19(8-9-20(21)24)36(29,30)26-10-12-34-13-11-26/h2-9,14-15H,10-13,16H2,1H3,(H,25,28)


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