4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[[3-(isopropylsulfamoyl)phenyl]methyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[3-(isopropylsulfamoyl)benzyl]benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C19H23N3O5S/c1-13(2)22-28(25,26)17-5-3-4-14(10-17)11-21-19(24)15-6-8-16(9-7-15)27-12-18(20)23/h3-10,13,22H,11-12H2,1-2H3,(H2,20,23)(H,21,24)