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

Systemtic Name: 2-(aminocarbonylamino)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]propanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]propanamide IUPAC Name: 2-(carbamoylamino)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]propanamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-ureido-propionamide Formula: C14H22N4O5S MolecularWeight: 358.41328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(C)NC(=O)N)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C(C)NC(=O)N)S(=O)(=O)N(C)C

InChI

InChI=1S/C14H22N4O5S/c1-5-23-11-7-6-10(8-12(11)24(21,22)18(3)4)17-13(19)9(2)16-14(15)20/h6-9H,5H2,1-4H3,(H,17,19)(H3,15,16,20)