4-[2-[[4-(diethylsulfamoyl)phenyl]amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[[4-(diethylsulfamoyl)phenyl]amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[4-(diethylsulfamoyl)anilino]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[4-(diethylsulfamoyl)anilino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[4-(diethylsulfamoyl)anilino]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[4-(diethylsulfamoyl)anilino]acetyl]amino]-N-methyl-benzamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C20H26N4O4S/c1-4-24(5-2)29(27,28)18-12-10-16(11-13-18)22-14-19(25)23-17-8-6-15(7-9-17)20(26)21-3/h6-13,22H,4-5,14H2,1-3H3,(H,21,26)(H,23,25)