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

Systemtic Name: 2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-methoxy-N-methylsulfonyl-anilino)-N-[4-(m-tolylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(N-mesyl-4-methoxy-anilino)-N-[4-(m-tolylsulfamoyl)phenyl]acetamide Formula: C23H25N3O6S2 MolecularWeight: 503.5911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(C3=CC=C(C=C3)OC)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(C3=CC=C(C=C3)OC)S(=O)(=O)C

InChI

InChI=1S/C23H25N3O6S2/c1-17-5-4-6-19(15-17)25-34(30,31)22-13-7-18(8-14-22)24-23(27)16-26(33(3,28)29)20-9-11-21(32-2)12-10-20/h4-15,25H,16H2,1-3H3,(H,24,27)