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

Systemtic Name: N-[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[3-(dimethylsulfamoyl)anilino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[3-(dimethylsulfamoyl)anilino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H23N3O5S/c1-4-27-16-10-8-14(9-11-16)19(24)20-13-18(23)21-15-6-5-7-17(12-15)28(25,26)22(2)3/h5-12H,4,13H2,1-3H3,(H,20,24)(H,21,23)