2-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]sulfanyl-N-(9-ethylcarbazol-3-yl)-2-phenyl-ethanamide

Systemtic Name: 2-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]sulfanyl-N-(9-ethylcarbazol-3-yl)-2-phenyl-ethanamide Openeye Name: 2-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]sulfanyl-N-(9-ethylcarbazol-3-yl)-2-phenyl-acetamide CAS Name: 2-[[4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]thio]-N-(9-ethyl-3-carbazolyl)-2-phenylacetamide IUPAC Name: 2-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]sulfanyl-N-(9-ethylcarbazol-3-yl)-2-phenylacetamide Traditional Name: 2-[[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]thio]-N-(9-ethylcarbazol-3-yl)-2-phenyl-acetamide Formula: C36H30ClN3O2S MolecularWeight: 604.1603

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C3=CC=CC=C3)SC4=CC=C(C=C4)NC(=O)CC5=CC=C(C=C5)Cl)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(C3=CC=CC=C3)SC4=CC=C(C=C4)NC(=O)CC5=CC=C(C=C5)Cl)C6=CC=CC=C61

InChI

InChI=1S/C36H30ClN3O2S/c1-2-40-32-11-7-6-10-30(32)31-23-28(18-21-33(31)40)39-36(42)35(25-8-4-3-5-9-25)43-29-19-16-27(17-20-29)38-34(41)22-24-12-14-26(37)15-13-24/h3-21,23,35H,2,22H2,1H3,(H,38,41)(H,39,42)