(2S)-3-methyl-N-[(2R)-4-phenylbutan-2-yl]-2-(thiophen-2-ylsulfonylamino)butanamide

Systemtic Name: (2S)-3-methyl-N-[(2R)-4-phenylbutan-2-yl]-2-(thiophen-2-ylsulfonylamino)butanamide Openeye Name: (2S)-3-methyl-N-[(1R)-1-methyl-3-phenyl-propyl]-2-(2-thienylsulfonylamino)butanamide CAS Name: (2S)-3-methyl-N-[(2R)-4-phenylbutan-2-yl]-2-(thiophen-2-ylsulfonylamino)butanamide IUPAC Name: (2S)-3-methyl-N-[(2R)-4-phenylbutan-2-yl]-2-(thiophen-2-ylsulfonylamino)butanamide Traditional Name: (2S)-3-methyl-N-[(1R)-1-methyl-3-phenyl-propyl]-2-(2-thienylsulfonylamino)butyramide Formula: C19H26N2O3S2 MolecularWeight: 394.55134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)CCC1=CC=CC=C1)NS(=O)(=O)C2=CC=CS2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C19H26N2O3S2/c1-14(2)18(21-26(23,24)17-10-7-13-25-17)19(22)20-15(3)11-12-16-8-5-4-6-9-16/h4-10,13-15,18,21H,11-12H2,1-3H3,(H,20,22)/t15-,18+/m1/s1