2-[2-[dimethylsulfamoyl(phenyl)amino]ethanoylamino]-N-(3-methoxypropyl)benzamide

Systemtic Name: 2-[2-[dimethylsulfamoyl(phenyl)amino]ethanoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 2-[[2-[N-(dimethylsulfamoyl)anilino]acetyl]amino]-N-(3-methoxypropyl)benzamide CAS Name: 2-[[2-[N-(dimethylsulfamoyl)anilino]-1-oxoethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-[[2-[N-(dimethylsulfamoyl)anilino]acetyl]amino]-N-(3-methoxypropyl)benzamide Traditional Name: 2-[[2-[N-(dimethylsulfamoyl)anilino]acetyl]amino]-N-(3-methoxypropyl)benzamide Formula: C21H28N4O5S MolecularWeight: 448.53582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O5S/c1-24(2)31(28,29)25(17-10-5-4-6-11-17)16-20(26)23-19-13-8-7-12-18(19)21(27)22-14-9-15-30-3/h4-8,10-13H,9,14-16H2,1-3H3,(H,22,27)(H,23,26)