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N-[2-[butyl-(3,3-dimethyl-2-oxidanylidene-butyl)amino]-2-phenyl-ethyl]-4-chloranyl-benzenesulfonamide

N-[2-[butyl-(3,3-dimethyl-2-oxidanylidene-butyl)amino]-2-phenyl-ethyl]-4-chloranyl-benzenesulfonamide

Systemtic Name:N-[2-[butyl-(3,3-dimethyl-2-oxidanylidene-butyl)amino]-2-phenyl-ethyl]-4-chloranyl-benzenesulfonamide
Openeye Name:N-[2-[butyl-(3,3-dimethyl-2-oxo-butyl)amino]-2-phenyl-ethyl]-4-chloro-benzenesulfonamide
CAS Name:N-[2-[butyl-(3,3-dimethyl-2-oxobutyl)amino]-2-phenylethyl]-4-chlorobenzenesulfonamide
IUPAC Name:N-[2-[butyl-(3,3-dimethyl-2-oxobutyl)amino]-2-phenylethyl]-4-chlorobenzenesulfonamide
Traditional Name:N-[2-[butyl-(2-keto-3,3-dimethyl-butyl)amino]-2-phenyl-ethyl]-4-chloro-benzenesulfonamide
Formula: C24H33ClN2O3S
MolecularWeight: 465.04842
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)C(C)(C)C)C(CNS(=O)(=O)C1=CC=C(C=C1)Cl)C2=CC=CC=C2


Isomeric SMILES

CCCCN(CC(=O)C(C)(C)C)C(CNS(=O)(=O)C1=CC=C(C=C1)Cl)C2=CC=CC=C2


InChI

InChI=1S/C24H33ClN2O3S/c1-5-6-16-27(18-23(28)24(2,3)4)22(19-10-8-7-9-11-19)17-26-31(29,30)21-14-12-20(25)13-15-21/h7-15,22,26H,5-6,16-18H2,1-4H3


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