2-[(2-methoxy-5-methyl-phenyl)sulfonyl-phenyl-amino]-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonyl-phenyl-amino]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(N-(2-methoxy-5-methyl-phenyl)sulfonylanilino)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(N-(2-methoxy-5-methyl-phenyl)sulfonylanilino)-N-(4-sulfamoylbenzyl)acetamide Formula: C23H25N3O6S2 MolecularWeight: 503.5911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O6S2/c1-17-8-13-21(32-2)22(14-17)34(30,31)26(19-6-4-3-5-7-19)16-23(27)25-15-18-9-11-20(12-10-18)33(24,28)29/h3-14H,15-16H2,1-2H3,(H,25,27)(H2,24,28,29)