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

Systemtic Name: 3-methoxy-N-[2-oxidanylidene-2-[[4-(propan-2-ylsulfamoyl)phenyl]amino]ethyl]benzamide Openeye Name: N-[2-[4-(isopropylsulfamoyl)anilino]-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[2-oxo-2-[4-(propan-2-ylsulfamoyl)anilino]ethyl]benzamide IUPAC Name: 3-methoxy-N-[2-oxo-2-[4-(propan-2-ylsulfamoyl)anilino]ethyl]benzamide Traditional Name: N-[2-[4-(isopropylsulfamoyl)anilino]-2-keto-ethyl]-3-methoxy-benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C19H23N3O5S/c1-13(2)22-28(25,26)17-9-7-15(8-10-17)21-18(23)12-20-19(24)14-5-4-6-16(11-14)27-3/h4-11,13,22H,12H2,1-3H3,(H,20,24)(H,21,23)