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2-(2-chlorophenyl)ethyl N-tert-butyl-N-[5-(4-methoxy-3-sulfamoyl-phenyl)-5-oxidanylidene-pentyl]carbamate

2-(2-chlorophenyl)ethyl N-tert-butyl-N-[5-(4-methoxy-3-sulfamoyl-phenyl)-5-oxidanylidene-pentyl]carbamate

Systemtic Name:2-(2-chlorophenyl)ethyl N-tert-butyl-N-[5-(4-methoxy-3-sulfamoyl-phenyl)-5-oxidanylidene-pentyl]carbamate
Openeye Name:2-(2-chlorophenyl)ethyl N-tert-butyl-N-[5-(4-methoxy-3-sulfamoyl-phenyl)-5-oxo-pentyl]carbamate
CAS Name:N-tert-butyl-N-[5-(4-methoxy-3-sulfamoylphenyl)-5-oxopentyl]carbamic acid 2-(2-chlorophenyl)ethyl ester
IUPAC Name:2-(2-chlorophenyl)ethyl N-tert-butyl-N-[5-(4-methoxy-3-sulfamoylphenyl)-5-oxopentyl]carbamate
Traditional Name:N-tert-butyl-N-[5-keto-5-(4-methoxy-3-sulfamoyl-phenyl)pentyl]carbamic acid 2-(2-chlorophenyl)ethyl ester
Formula: C25H33ClN2O6S
MolecularWeight: 525.05732
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CCCCC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N)C(=O)OCCC2=CC=CC=C2Cl


Isomeric SMILES

CC(C)(C)N(CCCCC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N)C(=O)OCCC2=CC=CC=C2Cl


InChI

InChI=1S/C25H33ClN2O6S/c1-25(2,3)28(24(30)34-16-14-18-9-5-6-10-20(18)26)15-8-7-11-21(29)19-12-13-22(33-4)23(17-19)35(27,31)32/h5-6,9-10,12-13,17H,7-8,11,14-16H2,1-4H3,(H2,27,31,32)


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