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2-[(4-methoxy-3-methyl-phenyl)sulfonyl-(phenylmethyl)amino]-N-[(4-sulfamoylphenyl)methyl]ethanamide

2-[(4-methoxy-3-methyl-phenyl)sulfonyl-(phenylmethyl)amino]-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name:2-[(4-methoxy-3-methyl-phenyl)sulfonyl-(phenylmethyl)amino]-N-[(4-sulfamoylphenyl)methyl]ethanamide
Openeye Name:2-[benzyl-(4-methoxy-3-methyl-phenyl)sulfonyl-amino]-N-[(4-sulfamoylphenyl)methyl]acetamide
CAS Name:2-[(4-methoxy-3-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-[(4-sulfamoylphenyl)methyl]acetamide
IUPAC Name:2-[benzyl-(4-methoxy-3-methylphenyl)sulfonylamino]-N-[(4-sulfamoylphenyl)methyl]acetamide
Traditional Name:2-[benzyl-(4-methoxy-3-methyl-phenyl)sulfonyl-amino]-N-(4-sulfamoylbenzyl)acetamide
Formula: C24H27N3O6S2
MolecularWeight: 517.61768
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)OC


Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)OC


InChI

InChI=1S/C24H27N3O6S2/c1-18-14-22(12-13-23(18)33-2)35(31,32)27(16-20-6-4-3-5-7-20)17-24(28)26-15-19-8-10-21(11-9-19)34(25,29)30/h3-14H,15-17H2,1-2H3,(H,26,28)(H2,25,29,30)


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