2-[[3-(cyclopropylsulfamoyl)phenyl]amino]-N-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[[3-(cyclopropylsulfamoyl)phenyl]amino]-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: 2-[3-(cyclopropylsulfamoyl)anilino]-N-(4-methylsulfonylphenyl)acetamide CAS Name: 2-[3-(cyclopropylsulfamoyl)anilino]-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: 2-[3-(cyclopropylsulfamoyl)anilino]-N-(4-methylsulfonylphenyl)acetamide Traditional Name: 2-[3-(cyclopropylsulfamoyl)anilino]-N-(4-mesylphenyl)acetamide Formula: C18H21N3O5S2 MolecularWeight: 423.50644

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H21N3O5S2/c1-27(23,24)16-9-7-13(8-10-16)20-18(22)12-19-15-3-2-4-17(11-15)28(25,26)21-14-5-6-14/h2-4,7-11,14,19,21H,5-6,12H2,1H3,(H,20,22)