N-[1-[[3-(butylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[1-[[3-(butylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[2-[3-(butylsulfamoyl)anilino]-1-methyl-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[1-[3-(butylsulfamoyl)anilino]-1-oxopropan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-[3-(butylsulfamoyl)anilino]-1-oxopropan-2-yl]-2-chlorobenzamide Traditional Name: N-[2-[3-(butylsulfamoyl)anilino]-2-keto-1-methyl-ethyl]-2-chloro-benzamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)C(C)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)C(C)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H24ClN3O4S/c1-3-4-12-22-29(27,28)16-9-7-8-15(13-16)24-19(25)14(2)23-20(26)17-10-5-6-11-18(17)21/h5-11,13-14,22H,3-4,12H2,1-2H3,(H,23,26)(H,24,25)