4-[2-[[4-(dimethylsulfamoyl)phenyl]amino]ethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[[4-(dimethylsulfamoyl)phenyl]amino]ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-[4-(dimethylsulfamoyl)anilino]acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-[4-(dimethylsulfamoyl)anilino]-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[4-(dimethylsulfamoyl)anilino]acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-[4-(dimethylsulfamoyl)anilino]acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N4O5S/c1-28(2)34(31,32)22-14-10-18(11-15-22)25-16-23(29)26-19-6-4-17(5-7-19)24(30)27-20-8-12-21(33-3)13-9-20/h4-15,25H,16H2,1-3H3,(H,26,29)(H,27,30)