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4-chloranyl-3-(dimethylsulfamoyl)-N-[(2R)-1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide

4-chloranyl-3-(dimethylsulfamoyl)-N-[(2R)-1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide

Systemtic Name:4-chloranyl-3-(dimethylsulfamoyl)-N-[(2R)-1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide
Openeye Name:4-chloro-3-(dimethylsulfamoyl)-N-[(1R)-1-methyl-2-oxo-2-(propylamino)ethyl]benzamide
CAS Name:4-chloro-3-(dimethylsulfamoyl)-N-[(2R)-1-oxo-1-(propylamino)propan-2-yl]benzamide
IUPAC Name:4-chloro-3-(dimethylsulfamoyl)-N-[(2R)-1-oxo-1-(propylamino)propan-2-yl]benzamide
Traditional Name:4-chloro-3-(dimethylsulfamoyl)-N-[(1R)-2-keto-1-methyl-2-(propylamino)ethyl]benzamide
Formula: C15H22ClN3O4S
MolecularWeight: 375.87088
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H22ClN3O4S/c1-5-8-17-14(20)10(2)18-15(21)11-6-7-12(16)13(9-11)24(22,23)19(3)4/h6-7,9-10H,5,8H2,1-4H3,(H,17,20)(H,18,21)/t10-/m1/s1


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