phenyl (2R)-2-[[2-chloranyl-5-(dimethylsulfamoyl)phenyl]carbonylamino]-3-methyl-butanoate

Systemtic Name: phenyl (2R)-2-[[2-chloranyl-5-(dimethylsulfamoyl)phenyl]carbonylamino]-3-methyl-butanoate Openeye Name: phenyl (2R)-2-[[2-chloro-5-(dimethylsulfamoyl)benzoyl]amino]-3-methyl-butanoate CAS Name: (2R)-2-[[[2-chloro-5-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]-3-methylbutanoic acid phenyl ester IUPAC Name: phenyl (2R)-2-[[2-chloro-5-(dimethylsulfamoyl)benzoyl]amino]-3-methylbutanoate Traditional Name: (2R)-2-[[2-chloro-5-(dimethylsulfamoyl)benzoyl]amino]-3-methyl-butyric acid phenyl ester Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl

Isomeric SMILES

CC(C)[C@H](C(=O)OC1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl

InChI

InChI=1S/C20H23ClN2O5S/c1-13(2)18(20(25)28-14-8-6-5-7-9-14)22-19(24)16-12-15(10-11-17(16)21)29(26,27)23(3)4/h5-13,18H,1-4H3,(H,22,24)/t18-/m1/s1