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2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide

2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide

Systemtic Name:2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide
Openeye Name:N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetamide
CAS Name:2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide
IUPAC Name:2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide
Traditional Name:N-(4-benzoxy-3-methoxy-benzyl)-2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetamide
Formula: C22H23ClN2O5S2
MolecularWeight: 495.01142
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)S(=O)(=O)C3=CC=C(S3)Cl


Isomeric SMILES

CN(CC(=O)NCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)S(=O)(=O)C3=CC=C(S3)Cl


InChI

InChI=1S/C22H23ClN2O5S2/c1-25(32(27,28)22-11-10-20(23)31-22)14-21(26)24-13-17-8-9-18(19(12-17)29-2)30-15-16-6-4-3-5-7-16/h3-12H,13-15H2,1-2H3,(H,24,26)


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