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

Systemtic Name: N-[(2S)-1-(cyclopentylamino)-1-oxidanylidene-7-sulfanyl-heptan-2-yl]benzamide Openeye Name: N-[(1S)-1-(cyclopentylcarbamoyl)-6-sulfanyl-hexyl]benzamide CAS Name: N-[(2S)-1-(cyclopentylamino)-7-mercapto-1-oxoheptan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(cyclopentylamino)-1-oxo-7-sulfanylheptan-2-yl]benzamide Traditional Name: N-[(1S)-1-(cyclopentylcarbamoyl)-6-mercapto-hexyl]benzamide Formula: C19H28N2O2S MolecularWeight: 348.50282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O2S/c22-18(15-9-3-1-4-10-15)21-17(13-5-2-8-14-24)19(23)20-16-11-6-7-12-16/h1,3-4,9-10,16-17,24H,2,5-8,11-14H2,(H,20,23)(H,21,22)/t17-/m0/s1