N-[4-[[3-(methylsulfamoyl)phenyl]methylamino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[[3-(methylsulfamoyl)phenyl]methylamino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-methyl-3-[[3-(methylsulfamoyl)phenyl]methylamino]-3-oxo-propyl]benzamide CAS Name: N-[4-[[3-(methylsulfamoyl)phenyl]methylamino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[[3-(methylsulfamoyl)phenyl]methylamino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-keto-1-methyl-3-[[3-(methylsulfamoyl)benzyl]amino]propyl]benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC1=CC(=CC=C1)S(=O)(=O)NC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)NCC1=CC(=CC=C1)S(=O)(=O)NC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O4S/c1-14(22-19(24)16-8-4-3-5-9-16)11-18(23)21-13-15-7-6-10-17(12-15)27(25,26)20-2/h3-10,12,14,20H,11,13H2,1-2H3,(H,21,23)(H,22,24)