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

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-phenyl-2-[4-(phenylsulfonylamino)phenyl]sulfanyl-ethanamide Openeye Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-(9-ethylcarbazol-3-yl)-2-phenyl-acetamide CAS Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-(9-ethyl-3-carbazolyl)-2-phenylacetamide IUPAC Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-(9-ethylcarbazol-3-yl)-2-phenylacetamide Traditional Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-(9-ethylcarbazol-3-yl)-2-phenyl-acetamide Formula: C34H29N3O3S2 MolecularWeight: 591.74236

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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)NS(=O)(=O)C5=CC=CC=C5)C6=CC=CC=C61

Isomeric SMILES

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

InChI

InChI=1S/C34H29N3O3S2/c1-2-37-31-16-10-9-15-29(31)30-23-26(19-22-32(30)37)35-34(38)33(24-11-5-3-6-12-24)41-27-20-17-25(18-21-27)36-42(39,40)28-13-7-4-8-14-28/h3-23,33,36H,2H2,1H3,(H,35,38)