4-ethoxy-N-[2-oxidanylidene-2-[[4-(propan-2-ylsulfamoyl)phenyl]amino]ethyl]benzamide

Systemtic Name: 4-ethoxy-N-[2-oxidanylidene-2-[[4-(propan-2-ylsulfamoyl)phenyl]amino]ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-[4-(isopropylsulfamoyl)anilino]-2-oxo-ethyl]benzamide CAS Name: 4-ethoxy-N-[2-oxo-2-[4-(propan-2-ylsulfamoyl)anilino]ethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-oxo-2-[4-(propan-2-ylsulfamoyl)anilino]ethyl]benzamide Traditional Name: 4-ethoxy-N-[2-[4-(isopropylsulfamoyl)anilino]-2-keto-ethyl]benzamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C

InChI

InChI=1S/C20H25N3O5S/c1-4-28-17-9-5-15(6-10-17)20(25)21-13-19(24)22-16-7-11-18(12-8-16)29(26,27)23-14(2)3/h5-12,14,23H,4,13H2,1-3H3,(H,21,25)(H,22,24)