2-[(3-methoxyphenyl)-methylsulfonyl-amino]-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)-methylsulfonyl-amino]-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(3-methoxy-N-methylsulfonyl-anilino)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(N-mesyl-3-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=C3)OC)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=C3)OC)S(=O)(=O)C

InChI

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