2-chloranyl-5-(methylsulfamoyl)-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-5-(methylsulfamoyl)-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]-5-(methylsulfamoyl)benzamide CAS Name: 2-chloro-5-(methylsulfamoyl)-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]benzamide IUPAC Name: 2-chloro-5-(methylsulfamoyl)-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]-5-(methylsulfamoyl)benzamide Formula: C14H20ClN3O4S MolecularWeight: 361.8443

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC)Cl

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC)Cl

InChI

InChI=1S/C14H20ClN3O4S/c1-4-7-17-13(19)9(2)18-14(20)11-8-10(5-6-12(11)15)23(21,22)16-3/h5-6,8-9,16H,4,7H2,1-3H3,(H,17,19)(H,18,20)/t9-/m0/s1