2-[(4-ethoxyphenyl)sulfonylamino]-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(3-methylsulfonylphenyl)acetamide Traditional Name: N-(3-mesylphenyl)-2-(p-phenetylsulfonylamino)acetamide Formula: C17H20N2O6S2 MolecularWeight: 412.4805

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C17H20N2O6S2/c1-3-25-14-7-9-15(10-8-14)27(23,24)18-12-17(20)19-13-5-4-6-16(11-13)26(2,21)22/h4-11,18H,3,12H2,1-2H3,(H,19,20)