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

Systemtic Name: 2-(aminocarbonylamino)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-methyl-butanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-methyl-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-methylbutanamide IUPAC Name: 2-(carbamoylamino)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-methylbutanamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-methyl-2-ureido-butyramide Formula: C16H26N4O5S MolecularWeight: 386.46644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O5S/c1-6-25-12-8-7-11(9-13(12)26(23,24)20(4)5)18-15(21)14(10(2)3)19-16(17)22/h7-10,14H,6H2,1-5H3,(H,18,21)(H3,17,19,22)