2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]-N-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: 2-[4-[isopropyl(methyl)sulfamoyl]anilino]-N-(4-methylsulfonylphenyl)acetamide CAS Name: 2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: 2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]-N-(4-methylsulfonylphenyl)acetamide Traditional Name: 2-[4-[isopropyl(methyl)sulfamoyl]anilino]-N-(4-mesylphenyl)acetamide Formula: C19H25N3O5S2 MolecularWeight: 439.5489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O5S2/c1-14(2)22(3)29(26,27)18-11-5-15(6-12-18)20-13-19(23)21-16-7-9-17(10-8-16)28(4,24)25/h5-12,14,20H,13H2,1-4H3,(H,21,23)