2-[2-[dimethylsulfamoyl(phenyl)amino]ethanoylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[2-[dimethylsulfamoyl(phenyl)amino]ethanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[2-[N-(dimethylsulfamoyl)anilino]acetyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[2-[N-(dimethylsulfamoyl)anilino]-1-oxoethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[[2-[N-(dimethylsulfamoyl)anilino]acetyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[2-[N-(dimethylsulfamoyl)anilino]acetyl]amino]-N-(2-methoxyethyl)benzamide Formula: C20H26N4O5S MolecularWeight: 434.50924

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)NCCOC)C2=CC=CC=C2

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)NCCOC)C2=CC=CC=C2

InChI

InChI=1S/C20H26N4O5S/c1-23(2)30(27,28)24(16-9-5-4-6-10-16)15-19(25)22-18-12-8-7-11-17(18)20(26)21-13-14-29-3/h4-12H,13-15H2,1-3H3,(H,21,26)(H,22,25)