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N-[(3-chlorophenyl)methyl]-2,4,6-trimethyl-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)benzenesulfonamide

N-[(3-chlorophenyl)methyl]-2,4,6-trimethyl-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)benzenesulfonamide

Systemtic Name:N-[(3-chlorophenyl)methyl]-2,4,6-trimethyl-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)benzenesulfonamide
Openeye Name:N-[(3-chlorophenyl)methyl]-2,4,6-trimethyl-N-(3-oxo-3-piperazin-1-yl-propyl)benzenesulfonamide
CAS Name:N-[(3-chlorophenyl)methyl]-2,4,6-trimethyl-N-[3-oxo-3-(1-piperazinyl)propyl]benzenesulfonamide
IUPAC Name:N-[(3-chlorophenyl)methyl]-2,4,6-trimethyl-N-(3-oxo-3-piperazin-1-ylpropyl)benzenesulfonamide
Traditional Name:N-(3-chlorobenzyl)-N-(3-keto-3-piperazino-propyl)-2,4,6-trimethyl-benzenesulfonamide
Formula: C23H30ClN3O3S
MolecularWeight: 464.0206
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCC(=O)N2CCNCC2)CC3=CC(=CC=C3)Cl)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCC(=O)N2CCNCC2)CC3=CC(=CC=C3)Cl)C


InChI

InChI=1S/C23H30ClN3O3S/c1-17-13-18(2)23(19(3)14-17)31(29,30)27(16-20-5-4-6-21(24)15-20)10-7-22(28)26-11-8-25-9-12-26/h4-6,13-15,25H,7-12,16H2,1-3H3


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