4-chloranyl-N-[(2S)-1-(cyclopentylamino)-1-oxidanylidene-7-sulfanyl-heptan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2S)-1-(cyclopentylamino)-1-oxidanylidene-7-sulfanyl-heptan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-1-(cyclopentylcarbamoyl)-6-sulfanyl-hexyl]benzamide CAS Name: 4-chloro-N-[(2S)-1-(cyclopentylamino)-7-mercapto-1-oxoheptan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-1-(cyclopentylamino)-1-oxo-7-sulfanylheptan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-1-(cyclopentylcarbamoyl)-6-mercapto-hexyl]benzamide Formula: C19H27ClN2O2S MolecularWeight: 382.94788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(CCCCCS)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)[C@H](CCCCCS)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H27ClN2O2S/c20-15-11-9-14(10-12-15)18(23)22-17(8-2-1-5-13-25)19(24)21-16-6-3-4-7-16/h9-12,16-17,25H,1-8,13H2,(H,21,24)(H,22,23)/t17-/m0/s1