(2R)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-(3-methylbutyl)butanamide

Systemtic Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-(3-methylbutyl)butanamide Openeye Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-N-isopentyl-3-methyl-butanamide CAS Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-(3-methylbutyl)butanamide IUPAC Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-(3-methylbutyl)butanamide Traditional Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-N-isoamyl-3-methyl-butyramide Formula: C16H25ClN2O3S MolecularWeight: 360.8993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25ClN2O3S/c1-11(2)9-10-18-16(20)15(12(3)4)19-23(21,22)14-7-5-13(17)6-8-14/h5-8,11-12,15,19H,9-10H2,1-4H3,(H,18,20)/t15-/m1/s1