2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]-N-(ethylcarbamoyl)propanamide

Systemtic Name: 2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]-N-(ethylcarbamoyl)propanamide Openeye Name: 2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]-N-(ethylcarbamoyl)propanamide CAS Name: 2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-N-(ethylcarbamoyl)propanamide Traditional Name: 2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]-N-(ethylcarbamoyl)propionamide Formula: C16H26N4O5S MolecularWeight: 386.46644

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)NC1=CC(=C(C=C1)OCC)S(=O)(=O)N(C)C

Isomeric SMILES

CCNC(=O)NC(=O)C(C)NC1=CC(=C(C=C1)OCC)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H26N4O5S/c1-6-17-16(22)19-15(21)11(3)18-12-8-9-13(25-7-2)14(10-12)26(23,24)20(4)5/h8-11,18H,6-7H2,1-5H3,(H2,17,19,21,22)