2-[(2-methoxyphenyl)-methylsulfonyl-amino]-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)-methylsulfonyl-amino]-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(2-methoxy-N-methylsulfonyl-anilino)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(2-methoxy-N-methylsulfonylanilino)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2-methoxy-N-methylsulfonylanilino)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(N-mesyl-2-methoxy-anilino)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C23H25N3O7S2 MolecularWeight: 519.5905

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(C3=CC=CC=C3OC)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(C3=CC=CC=C3OC)S(=O)(=O)C

InChI

InChI=1S/C23H25N3O7S2/c1-32-19-12-8-18(9-13-19)25-35(30,31)20-14-10-17(11-15-20)24-23(27)16-26(34(3,28)29)21-6-4-5-7-22(21)33-2/h4-15,25H,16H2,1-3H3,(H,24,27)