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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]-N-[3-[methyl(methylsulfonyl)amino]phenyl]ethanamide Openeye Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-[3-[methyl(methylsulfonyl)amino]phenyl]acetamide CAS Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-[3-[methyl(methylsulfonyl)amino]phenyl]acetamide IUPAC Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-[3-[methyl(methylsulfonyl)amino]phenyl]acetamide Traditional Name: N-[3-[mesyl(methyl)amino]phenyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Formula: C23H25N3O6S2 MolecularWeight: 503.5911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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