(2R)-N-cyclopentyl-3-methyl-2-(phenylsulfonylamino)butanamide

Systemtic Name: (2R)-N-cyclopentyl-3-methyl-2-(phenylsulfonylamino)butanamide Openeye Name: (2R)-2-(benzenesulfonamido)-N-cyclopentyl-3-methyl-butanamide CAS Name: (2R)-2-(benzenesulfonamido)-N-cyclopentyl-3-methylbutanamide IUPAC Name: (2R)-2-(benzenesulfonamido)-N-cyclopentyl-3-methylbutanamide Traditional Name: (2R)-2-(benzenesulfonamido)-N-cyclopentyl-3-methyl-butyramide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCC1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)NC1CCCC1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H24N2O3S/c1-12(2)15(16(19)17-13-8-6-7-9-13)18-22(20,21)14-10-4-3-5-11-14/h3-5,10-13,15,18H,6-9H2,1-2H3,(H,17,19)/t15-/m1/s1