N-[(2S)-3-(4-butylphenyl)sulfanyl-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]ethanamide

Systemtic Name: N-[(2S)-3-(4-butylphenyl)sulfanyl-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]ethanamide Openeye Name: N-[(1S)-1-[(4-butylphenyl)sulfanylmethyl]-2-oxo-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: N-[(2S)-3-[(4-butylphenyl)thio]-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]acetamide IUPAC Name: N-[(2S)-3-(4-butylphenyl)sulfanyl-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]acetamide Traditional Name: N-[(1S)-1-[[(4-butylphenyl)thio]methyl]-2-keto-2-pyrrolidino-ethyl]acetamide Formula: C19H28N2O2S MolecularWeight: 348.50282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)SCC(C(=O)N2CCCC2)NC(=O)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)SC[C@H](C(=O)N2CCCC2)NC(=O)C

InChI

InChI=1S/C19H28N2O2S/c1-3-4-7-16-8-10-17(11-9-16)24-14-18(20-15(2)22)19(23)21-12-5-6-13-21/h8-11,18H,3-7,12-14H2,1-2H3,(H,20,22)/t18-/m1/s1