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

Systemtic Name: N-[2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-2-oxo-ethyl]-2-ethoxy-benzamide CAS Name: N-[2-[3-(dimethylsulfamoyl)-4-methylanilino]-2-oxoethyl]-2-ethoxybenzamide IUPAC Name: N-[2-[3-(dimethylsulfamoyl)-4-methylanilino]-2-oxoethyl]-2-ethoxybenzamide Traditional Name: N-[2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-2-keto-ethyl]-2-ethoxy-benzamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H25N3O5S/c1-5-28-17-9-7-6-8-16(17)20(25)21-13-19(24)22-15-11-10-14(2)18(12-15)29(26,27)23(3)4/h6-12H,5,13H2,1-4H3,(H,21,25)(H,22,24)