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

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

Systemtic Name:N-(9-ethylcarbazol-3-yl)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-2-phenyl-ethanamide
Openeye Name:N-(9-ethylcarbazol-3-yl)-2-phenyl-2-[4-(p-tolylsulfonylamino)phenyl]sulfanyl-acetamide
CAS Name:N-(9-ethyl-3-carbazolyl)-2-[[4-[(4-methylphenyl)sulfonylamino]phenyl]thio]-2-phenylacetamide
IUPAC Name:N-(9-ethylcarbazol-3-yl)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-2-phenylacetamide
Traditional Name:N-(9-ethylcarbazol-3-yl)-2-phenyl-2-[[4-(tosylamino)phenyl]thio]acetamide
Formula: C35H31N3O3S2
MolecularWeight: 605.76894
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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=C(C=C5)C)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=C(C=C5)C)C6=CC=CC=C61


InChI

InChI=1S/C35H31N3O3S2/c1-3-38-32-12-8-7-11-30(32)31-23-27(17-22-33(31)38)36-35(39)34(25-9-5-4-6-10-25)42-28-18-15-26(16-19-28)37-43(40,41)29-20-13-24(2)14-21-29/h4-23,34,37H,3H2,1-2H3,(H,36,39)


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