2-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]butan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-2-methyl-1-[(4-sulfamoylphenyl)carbamoyl]propyl]benzamide CAS Name: 2-chloro-N-[(2S)-3-methyl-1-oxo-1-(4-sulfamoylanilino)butan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-3-methyl-1-oxo-1-(4-sulfamoylanilino)butan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-2-methyl-1-[(4-sulfamoylphenyl)carbamoyl]propyl]benzamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H20ClN3O4S/c1-11(2)16(22-17(23)14-5-3-4-6-15(14)19)18(24)21-12-7-9-13(10-8-12)27(20,25)26/h3-11,16H,1-2H3,(H,21,24)(H,22,23)(H2,20,25,26)/t16-/m0/s1