(2S)-N,3-dimethyl-2-(phenylsulfonylamino)-N-(thiophen-2-ylmethyl)butanamide

Systemtic Name: (2S)-N,3-dimethyl-2-(phenylsulfonylamino)-N-(thiophen-2-ylmethyl)butanamide Openeye Name: (2S)-2-(benzenesulfonamido)-N,3-dimethyl-N-(2-thienylmethyl)butanamide CAS Name: (2S)-2-(benzenesulfonamido)-N,3-dimethyl-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: (2S)-2-(benzenesulfonamido)-N,3-dimethyl-N-(thiophen-2-ylmethyl)butanamide Traditional Name: (2S)-2-(benzenesulfonamido)-N,3-dimethyl-N-(2-thenyl)butyramide Formula: C17H22N2O3S2 MolecularWeight: 366.49818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC1=CC=CS1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)N(C)CC1=CC=CS1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H22N2O3S2/c1-13(2)16(17(20)19(3)12-14-8-7-11-23-14)18-24(21,22)15-9-5-4-6-10-15/h4-11,13,16,18H,12H2,1-3H3/t16-/m0/s1