N-[1-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[5-(diethylsulfamoyl)-2-methoxy-anilino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[5-(diethylsulfamoyl)-2-methoxyanilino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[5-(diethylsulfamoyl)-2-methoxyanilino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[5-(diethylsulfamoyl)-2-methoxy-anilino]-2-keto-1-methyl-ethyl]benzamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C(C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C(C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H27N3O5S/c1-5-24(6-2)30(27,28)17-12-13-19(29-4)18(14-17)23-20(25)15(3)22-21(26)16-10-8-7-9-11-16/h7-15H,5-6H2,1-4H3,(H,22,26)(H,23,25)