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[1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] 2-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzoate

[1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] 2-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzoate

Systemtic Name:[1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] 2-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzoate
Openeye Name:[2-[(9-ethylcarbazol-3-yl)amino]-1-methyl-2-oxo-ethyl] 2-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzoate
CAS Name:2-[(5-tert-butyl-2-methylphenyl)sulfonylamino]benzoic acid [1-[(9-ethyl-3-carbazolyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[(9-ethylcarbazol-3-yl)amino]-1-oxopropan-2-yl] 2-[(5-tert-butyl-2-methylphenyl)sulfonylamino]benzoate
Traditional Name:2-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzoic acid [2-[(9-ethylcarbazol-3-yl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C35H37N3O5S
MolecularWeight: 611.75038
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)OC(=O)C3=CC=CC=C3NS(=O)(=O)C4=C(C=CC(=C4)C(C)(C)C)C)C5=CC=CC=C51


Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(C)OC(=O)C3=CC=CC=C3NS(=O)(=O)C4=C(C=CC(=C4)C(C)(C)C)C)C5=CC=CC=C51


InChI

InChI=1S/C35H37N3O5S/c1-7-38-30-15-11-9-12-26(30)28-21-25(18-19-31(28)38)36-33(39)23(3)43-34(40)27-13-8-10-14-29(27)37-44(41,42)32-20-24(35(4,5)6)17-16-22(32)2/h8-21,23,37H,7H2,1-6H3,(H,36,39)


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