N-[2-methoxy-5-[methyl-[1-(4-methylsulfonylphenyl)ethyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[methyl-[1-(4-methylsulfonylphenyl)ethyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[methyl-[1-(4-methylsulfonylphenyl)ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[methyl-[1-(4-methylsulfonylphenyl)ethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[methyl-[1-(4-methylsulfonylphenyl)ethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[5-[1-(4-mesylphenyl)ethyl-methyl-sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C19H24N2O6S2 MolecularWeight: 440.53366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)N(C)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)C)N(C)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C19H24N2O6S2/c1-13(15-6-8-16(9-7-15)28(5,23)24)21(3)29(25,26)17-10-11-19(27-4)18(12-17)20-14(2)22/h6-13H,1-5H3,(H,20,22)