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(3R)-1-(4-tert-butylphenyl)carbonyl-3-(phenylsulfonyl)azepan-2-one

(3R)-1-(4-tert-butylphenyl)carbonyl-3-(phenylsulfonyl)azepan-2-one

Systemtic Name:(3R)-1-(4-tert-butylphenyl)carbonyl-3-(phenylsulfonyl)azepan-2-one
Openeye Name:(3R)-3-(benzenesulfonyl)-1-(4-tert-butylbenzoyl)azepan-2-one
CAS Name:(3R)-3-(benzenesulfonyl)-1-[(4-tert-butylphenyl)-oxomethyl]-2-azepanone
IUPAC Name:(3R)-3-(benzenesulfonyl)-1-(4-tert-butylbenzoyl)azepan-2-one
Traditional Name:(3R)-3-besyl-1-(4-tert-butylbenzoyl)azepan-2-one
Formula: C23H27NO4S
MolecularWeight: 413.52978
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCCCC(C2=O)S(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCCC[C@H](C2=O)S(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C23H27NO4S/c1-23(2,3)18-14-12-17(13-15-18)21(25)24-16-8-7-11-20(22(24)26)29(27,28)19-9-5-4-6-10-19/h4-6,9-10,12-15,20H,7-8,11,16H2,1-3H3/t20-/m1/s1


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