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2-[2-[(2,5-dimethoxyphenyl)-methylsulfonyl-amino]ethanoylamino]-N-(2-methoxyethyl)benzamide

2-[2-[(2,5-dimethoxyphenyl)-methylsulfonyl-amino]ethanoylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name:2-[2-[(2,5-dimethoxyphenyl)-methylsulfonyl-amino]ethanoylamino]-N-(2-methoxyethyl)benzamide
Openeye Name:2-[[2-(2,5-dimethoxy-N-methylsulfonyl-anilino)acetyl]amino]-N-(2-methoxyethyl)benzamide
CAS Name:2-[[2-(2,5-dimethoxy-N-methylsulfonylanilino)-1-oxoethyl]amino]-N-(2-methoxyethyl)benzamide
IUPAC Name:2-[[2-(2,5-dimethoxy-N-methylsulfonylanilino)acetyl]amino]-N-(2-methoxyethyl)benzamide
Traditional Name:2-[[2-(N-mesyl-2,5-dimethoxy-anilino)acetyl]amino]-N-(2-methoxyethyl)benzamide
Formula: C21H27N3O7S
MolecularWeight: 465.51998
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)CN(C2=C(C=CC(=C2)OC)OC)S(=O)(=O)C


Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)CN(C2=C(C=CC(=C2)OC)OC)S(=O)(=O)C


InChI

InChI=1S/C21H27N3O7S/c1-29-12-11-22-21(26)16-7-5-6-8-17(16)23-20(25)14-24(32(4,27)28)18-13-15(30-2)9-10-19(18)31-3/h5-10,13H,11-12,14H2,1-4H3,(H,22,26)(H,23,25)


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