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N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide

N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide

Systemtic Name:N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide
Openeye Name:N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide
CAS Name:N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide
IUPAC Name:N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide
Traditional Name:N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide
Formula: C29H29N3O8S2
MolecularWeight: 611.68586
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)OC)OC)S(=O)(=O)C4=CC=C(C=C4)OC


Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)OC)OC)S(=O)(=O)C4=CC=C(C=C4)OC


InChI

InChI=1S/C29H29N3O8S2/c1-32(42(36,37)26-16-11-23(38-2)12-17-26)22-9-5-20(6-10-22)29(33)30-21-7-14-25(15-8-21)41(34,35)31-27-19-24(39-3)13-18-28(27)40-4/h5-19,31H,1-4H3,(H,30,33)


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