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

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]-N-[3-[methyl(methylsulfonyl)amino]phenyl]ethanamide Openeye Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-[3-[methyl(methylsulfonyl)amino]phenyl]acetamide CAS Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-[3-[methyl(methylsulfonyl)amino]phenyl]acetamide IUPAC Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-[3-[methyl(methylsulfonyl)amino]phenyl]acetamide Traditional Name: N-[3-[mesyl(methyl)amino]phenyl]-2-(N-p-phenetylsulfonylanilino)acetamide Formula: C24H27N3O6S2 MolecularWeight: 517.61768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=CC=C2)N(C)S(=O)(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=CC=C2)N(C)S(=O)(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O6S2/c1-4-33-22-13-15-23(16-14-22)35(31,32)27(20-10-6-5-7-11-20)18-24(28)25-19-9-8-12-21(17-19)26(2)34(3,29)30/h5-17H,4,18H2,1-3H3,(H,25,28)