2-[[3-(dimethylsulfamoyl)phenyl]amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[3-(dimethylsulfamoyl)phenyl]amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[3-(dimethylsulfamoyl)anilino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[3-(dimethylsulfamoyl)anilino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[3-(dimethylsulfamoyl)anilino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[3-(dimethylsulfamoyl)anilino]-N-(3-methoxyphenyl)acetamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H21N3O4S/c1-20(2)25(22,23)16-9-5-6-13(11-16)18-12-17(21)19-14-7-4-8-15(10-14)24-3/h4-11,18H,12H2,1-3H3,(H,19,21)