N-[2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-[2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-2-oxoethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-2-oxoethyl]cyclopropanecarboxamide Traditional Name: N-[2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]-2-keto-ethyl]cyclopropanecarboxamide Formula: C16H23N3O5S MolecularWeight: 369.43592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C2CC2)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C2CC2)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H23N3O5S/c1-4-24-13-8-7-12(9-14(13)25(22,23)19(2)3)18-15(20)10-17-16(21)11-5-6-11/h7-9,11H,4-6,10H2,1-3H3,(H,17,21)(H,18,20)