(2S)-3-methyl-N-[3-[(1R)-1-phenylethoxy]propyl]-2-(thiophen-2-ylsulfonylamino)butanamide

Systemtic Name: (2S)-3-methyl-N-[3-[(1R)-1-phenylethoxy]propyl]-2-(thiophen-2-ylsulfonylamino)butanamide Openeye Name: (2S)-3-methyl-N-[3-[(1R)-1-phenylethoxy]propyl]-2-(2-thienylsulfonylamino)butanamide CAS Name: (2S)-3-methyl-N-[3-[(1R)-1-phenylethoxy]propyl]-2-(thiophen-2-ylsulfonylamino)butanamide IUPAC Name: (2S)-3-methyl-N-[3-[(1R)-1-phenylethoxy]propyl]-2-(thiophen-2-ylsulfonylamino)butanamide Traditional Name: (2S)-3-methyl-N-[3-[(1R)-1-phenylethoxy]propyl]-2-(2-thienylsulfonylamino)butyramide Formula: C20H28N2O4S2 MolecularWeight: 424.57732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCOC(C)C1=CC=CC=C1)NS(=O)(=O)C2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O4S2/c1-15(2)19(22-28(24,25)18-11-7-14-27-18)20(23)21-12-8-13-26-16(3)17-9-5-4-6-10-17/h4-7,9-11,14-16,19,22H,8,12-13H2,1-3H3,(H,21,23)/t16-,19+/m1/s1