2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-(4-sulfamoylbenzyl)acetamide Formula: C23H25N3O6S2 MolecularWeight: 503.5911

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C23H25N3O6S2/c1-32-20-9-13-22(14-10-20)34(30,31)26(16-19-5-3-2-4-6-19)17-23(27)25-15-18-7-11-21(12-8-18)33(24,28)29/h2-14H,15-17H2,1H3,(H,25,27)(H2,24,28,29)