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phenethyl 1-[(4-tert-butylphenyl)carbonylsulfamoyl]spiro[2H-indole-3,4'-piperidine]-1'-carboxylate

phenethyl 1-[(4-tert-butylphenyl)carbonylsulfamoyl]spiro[2H-indole-3,4'-piperidine]-1'-carboxylate

Systemtic Name:phenethyl 1-[(4-tert-butylphenyl)carbonylsulfamoyl]spiro[2H-indole-3,4'-piperidine]-1'-carboxylate
Openeye Name:phenethyl 1-[(4-tert-butylbenzoyl)sulfamoyl]spiro[indoline-3,4'-piperidine]-1'-carboxylate
CAS Name:1-[[(4-tert-butylphenyl)-oxomethyl]sulfamoyl]-1'-spiro[2H-indole-3,4'-piperidine]carboxylic acid phenethyl ester
IUPAC Name:phenethyl 1-[(4-tert-butylbenzoyl)sulfamoyl]spiro[2H-indole-3,4'-piperidine]-1'-carboxylate
Traditional Name:1-[(4-tert-butylbenzoyl)sulfamoyl]spiro[indoline-3,4'-piperidine]-1'-carboxylic acid phenethyl ester
Formula: C32H37N3O5S
MolecularWeight: 575.71828
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NS(=O)(=O)N2CC3(CCN(CC3)C(=O)OCCC4=CC=CC=C4)C5=CC=CC=C52


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NS(=O)(=O)N2CC3(CCN(CC3)C(=O)OCCC4=CC=CC=C4)C5=CC=CC=C52


InChI

InChI=1S/C32H37N3O5S/c1-31(2,3)26-15-13-25(14-16-26)29(36)33-41(38,39)35-23-32(27-11-7-8-12-28(27)35)18-20-34(21-19-32)30(37)40-22-17-24-9-5-4-6-10-24/h4-16H,17-23H2,1-3H3,(H,33,36)


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