N-[(2S)-3-(9-ethylcarbazol-3-yl)sulfanyl-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl]ethanamide

Systemtic Name: N-[(2S)-3-(9-ethylcarbazol-3-yl)sulfanyl-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl]ethanamide Openeye Name: N-[(1S)-2-(4-benzyl-1-piperidyl)-1-[(9-ethylcarbazol-3-yl)sulfanylmethyl]-2-oxo-ethyl]acetamide CAS Name: N-[(2S)-3-[(9-ethyl-3-carbazolyl)thio]-1-oxo-1-[4-(phenylmethyl)-1-piperidinyl]propan-2-yl]acetamide IUPAC Name: N-[(2S)-1-(4-benzylpiperidin-1-yl)-3-(9-ethylcarbazol-3-yl)sulfanyl-1-oxopropan-2-yl]acetamide Traditional Name: N-[(1S)-2-(4-benzylpiperidino)-1-[[(9-ethylcarbazol-3-yl)thio]methyl]-2-keto-ethyl]acetamide Formula: C31H35N3O2S MolecularWeight: 513.6935

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)SCC(C(=O)N3CCC(CC3)CC4=CC=CC=C4)NC(=O)C)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)SC[C@H](C(=O)N3CCC(CC3)CC4=CC=CC=C4)NC(=O)C)C5=CC=CC=C51

InChI

InChI=1S/C31H35N3O2S/c1-3-34-29-12-8-7-11-26(29)27-20-25(13-14-30(27)34)37-21-28(32-22(2)35)31(36)33-17-15-24(16-18-33)19-23-9-5-4-6-10-23/h4-14,20,24,28H,3,15-19,21H2,1-2H3,(H,32,35)/t28-/m1/s1