2-chloranyl-N-[(2S)-1-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-1-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-1-methyl-2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[(2S)-1-[4-methyl-3-(methylsulfamoyl)anilino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-1-[4-methyl-3-(methylsulfamoyl)anilino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-2-keto-1-methyl-2-[4-methyl-3-(methylsulfamoyl)anilino]ethyl]benzamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)NC(=O)C2=CC=CC=C2Cl)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C)NC(=O)C2=CC=CC=C2Cl)S(=O)(=O)NC

InChI

InChI=1S/C18H20ClN3O4S/c1-11-8-9-13(10-16(11)27(25,26)20-3)22-17(23)12(2)21-18(24)14-6-4-5-7-15(14)19/h4-10,12,20H,1-3H3,(H,21,24)(H,22,23)/t12-/m0/s1