(2S)-3-methyl-N-[(1-phenylcyclopentyl)methyl]-2-(thiophen-2-ylsulfonylamino)butanamide

Systemtic Name: (2S)-3-methyl-N-[(1-phenylcyclopentyl)methyl]-2-(thiophen-2-ylsulfonylamino)butanamide Openeye Name: (2S)-3-methyl-N-[(1-phenylcyclopentyl)methyl]-2-(2-thienylsulfonylamino)butanamide CAS Name: (2S)-3-methyl-N-[(1-phenylcyclopentyl)methyl]-2-(thiophen-2-ylsulfonylamino)butanamide IUPAC Name: (2S)-3-methyl-N-[(1-phenylcyclopentyl)methyl]-2-(thiophen-2-ylsulfonylamino)butanamide Traditional Name: (2S)-3-methyl-N-[(1-phenylcyclopentyl)methyl]-2-(2-thienylsulfonylamino)butyramide Formula: C21H28N2O3S2 MolecularWeight: 420.58862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1(CCCC1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1(CCCC1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H28N2O3S2/c1-16(2)19(23-28(25,26)18-11-8-14-27-18)20(24)22-15-21(12-6-7-13-21)17-9-4-3-5-10-17/h3-5,8-11,14,16,19,23H,6-7,12-13,15H2,1-2H3,(H,22,24)/t19-/m0/s1