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

Systemtic Name: 2-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]amino]-N-(ethylcarbamoyl)propanamide Openeye Name: 2-[3-(diethylsulfamoyl)-4-ethoxy-anilino]-N-(ethylcarbamoyl)propanamide CAS Name: 2-[3-(diethylsulfamoyl)-4-ethoxyanilino]-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-[3-(diethylsulfamoyl)-4-ethoxyanilino]-N-(ethylcarbamoyl)propanamide Traditional Name: 2-[3-(diethylsulfamoyl)-4-ethoxy-anilino]-N-(ethylcarbamoyl)propionamide Formula: C18H30N4O5S MolecularWeight: 414.5196

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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(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C18H30N4O5S/c1-6-19-18(24)21-17(23)13(5)20-14-10-11-15(27-9-4)16(12-14)28(25,26)22(7-2)8-3/h10-13,20H,6-9H2,1-5H3,(H2,19,21,23,24)