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4-[3-chloranyl-5-methoxy-4-(3-methylbutoxy)phenyl]carbonyl-N,N-dimethyl-piperazine-1-sulfonamide

4-[3-chloranyl-5-methoxy-4-(3-methylbutoxy)phenyl]carbonyl-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name:4-[3-chloranyl-5-methoxy-4-(3-methylbutoxy)phenyl]carbonyl-N,N-dimethyl-piperazine-1-sulfonamide
Openeye Name:4-(3-chloro-4-isopentyloxy-5-methoxy-benzoyl)-N,N-dimethyl-piperazine-1-sulfonamide
CAS Name:4-[[3-chloro-5-methoxy-4-(3-methylbutoxy)phenyl]-oxomethyl]-N,N-dimethyl-1-piperazinesulfonamide
IUPAC Name:4-[3-chloro-5-methoxy-4-(3-methylbutoxy)benzoyl]-N,N-dimethylpiperazine-1-sulfonamide
Traditional Name:4-(3-chloro-4-isoamoxy-5-methoxy-benzoyl)-N,N-dimethyl-piperazine-1-sulfonamide
Formula: C19H30ClN3O5S
MolecularWeight: 447.9766
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)N2CCN(CC2)S(=O)(=O)N(C)C)OC


Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)N2CCN(CC2)S(=O)(=O)N(C)C)OC


InChI

InChI=1S/C19H30ClN3O5S/c1-14(2)6-11-28-18-16(20)12-15(13-17(18)27-5)19(24)22-7-9-23(10-8-22)29(25,26)21(3)4/h12-14H,6-11H2,1-5H3


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