N-[(2S)-3-(9-ethylcarbazol-3-yl)sulfanyl-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]ethanamide

Systemtic Name: N-[(2S)-3-(9-ethylcarbazol-3-yl)sulfanyl-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]ethanamide Openeye Name: N-[(1S)-1-[(9-ethylcarbazol-3-yl)sulfanylmethyl]-2-oxo-2-(1-piperidyl)ethyl]acetamide CAS Name: N-[(2S)-3-[(9-ethyl-3-carbazolyl)thio]-1-oxo-1-(1-piperidinyl)propan-2-yl]acetamide IUPAC Name: N-[(2S)-3-(9-ethylcarbazol-3-yl)sulfanyl-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide Traditional Name: N-[(1S)-1-[[(9-ethylcarbazol-3-yl)thio]methyl]-2-keto-2-piperidino-ethyl]acetamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)SCC(C(=O)N3CCCCC3)NC(=O)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)SC[C@H](C(=O)N3CCCCC3)NC(=O)C)C4=CC=CC=C41

InChI

InChI=1S/C24H29N3O2S/c1-3-27-22-10-6-5-9-19(22)20-15-18(11-12-23(20)27)30-16-21(25-17(2)28)24(29)26-13-7-4-8-14-26/h5-6,9-12,15,21H,3-4,7-8,13-14,16H2,1-2H3,(H,25,28)/t21-/m1/s1