(2S)-2-acetamido-N-cyclopentyl-3-(4-phenoxyphenyl)sulfanyl-propanamide

Systemtic Name: (2S)-2-acetamido-N-cyclopentyl-3-(4-phenoxyphenyl)sulfanyl-propanamide Openeye Name: (2S)-2-acetamido-N-cyclopentyl-3-(4-phenoxyphenyl)sulfanyl-propanamide CAS Name: (2S)-2-acetamido-N-cyclopentyl-3-[(4-phenoxyphenyl)thio]propanamide IUPAC Name: (2S)-2-acetamido-N-cyclopentyl-3-(4-phenoxyphenyl)sulfanylpropanamide Traditional Name: (2S)-2-acetamido-N-cyclopentyl-3-[(4-phenoxyphenyl)thio]propionamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CSC1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)NC3CCCC3

Isomeric SMILES

CC(=O)N[C@H](CSC1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C22H26N2O3S/c1-16(25)23-21(22(26)24-17-7-5-6-8-17)15-28-20-13-11-19(12-14-20)27-18-9-3-2-4-10-18/h2-4,9-14,17,21H,5-8,15H2,1H3,(H,23,25)(H,24,26)/t21-/m1/s1