(2R)-2-[(3,4-dichlorophenyl)sulfonylamino]-3-methyl-butanamide

Systemtic Name: (2R)-2-[(3,4-dichlorophenyl)sulfonylamino]-3-methyl-butanamide Openeye Name: (2R)-2-[(3,4-dichlorophenyl)sulfonylamino]-3-methyl-butanamide CAS Name: (2R)-2-[(3,4-dichlorophenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: (2R)-2-[(3,4-dichlorophenyl)sulfonylamino]-3-methylbutanamide Traditional Name: (2R)-2-[(3,4-dichlorophenyl)sulfonylamino]-3-methyl-butyramide Formula: C11H14Cl2N2O3S MolecularWeight: 325.21146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NS(=O)(=O)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CC(C)[C@H](C(=O)N)NS(=O)(=O)C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C11H14Cl2N2O3S/c1-6(2)10(11(14)16)15-19(17,18)7-3-4-8(12)9(13)5-7/h3-6,10,15H,1-2H3,(H2,14,16)/t10-/m1/s1