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[2-[tert-butyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] 5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzoate

[2-[tert-butyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] 5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzoate

Systemtic Name:[2-[tert-butyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] 5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzoate
Openeye Name:[2-[benzyl(tert-butyl)amino]-2-oxo-ethyl] 5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzoate
CAS Name:5-[(4-ethoxyphenyl)-methylsulfamoyl]-2-methylbenzoic acid [2-[tert-butyl-(phenylmethyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[benzyl(tert-butyl)amino]-2-oxoethyl] 5-[(4-ethoxyphenyl)-methylsulfamoyl]-2-methylbenzoate
Traditional Name:2-methyl-5-[methyl(p-phenetyl)sulfamoyl]benzoic acid [2-[benzyl(tert-butyl)amino]-2-keto-ethyl] ester
Formula: C30H36N2O6S
MolecularWeight: 552.68164
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)OCC(=O)N(CC3=CC=CC=C3)C(C)(C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)OCC(=O)N(CC3=CC=CC=C3)C(C)(C)C


InChI

InChI=1S/C30H36N2O6S/c1-7-37-25-16-14-24(15-17-25)31(6)39(35,36)26-18-13-22(2)27(19-26)29(34)38-21-28(33)32(30(3,4)5)20-23-11-9-8-10-12-23/h8-19H,7,20-21H2,1-6H3


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