(2S)-2-acetamido-3-(3-chloranyl-4-methyl-phenyl)sulfanyl-N-cyclopentyl-propanamide

Systemtic Name: (2S)-2-acetamido-3-(3-chloranyl-4-methyl-phenyl)sulfanyl-N-cyclopentyl-propanamide Openeye Name: (2S)-2-acetamido-3-(3-chloro-4-methyl-phenyl)sulfanyl-N-cyclopentyl-propanamide CAS Name: (2S)-2-acetamido-3-[(3-chloro-4-methylphenyl)thio]-N-cyclopentylpropanamide IUPAC Name: (2S)-2-acetamido-3-(3-chloro-4-methylphenyl)sulfanyl-N-cyclopentylpropanamide Traditional Name: (2S)-2-acetamido-3-[(3-chloro-4-methyl-phenyl)thio]-N-cyclopentyl-propionamide Formula: C17H23ClN2O2S MolecularWeight: 354.89472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCC(C(=O)NC2CCCC2)NC(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)SC[C@H](C(=O)NC2CCCC2)NC(=O)C)Cl

InChI

InChI=1S/C17H23ClN2O2S/c1-11-7-8-14(9-15(11)18)23-10-16(19-12(2)21)17(22)20-13-5-3-4-6-13/h7-9,13,16H,3-6,10H2,1-2H3,(H,19,21)(H,20,22)/t16-/m1/s1