N-[2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[5-(diethylsulfamoyl)-2-methoxy-anilino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[5-(diethylsulfamoyl)-2-methoxyanilino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[5-(diethylsulfamoyl)-2-methoxyanilino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[5-(diethylsulfamoyl)-2-methoxy-anilino]-2-keto-ethyl]-2-phenyl-acetamide 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)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C21H27N3O5S/c1-4-24(5-2)30(27,28)17-11-12-19(29-3)18(14-17)23-21(26)15-22-20(25)13-16-9-7-6-8-10-16/h6-12,14H,4-5,13,15H2,1-3H3,(H,22,25)(H,23,26)