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N-[(2-methoxyphenyl)methyl]-2,4-dimethyl-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)benzenesulfonamide

N-[(2-methoxyphenyl)methyl]-2,4-dimethyl-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)benzenesulfonamide

Systemtic Name:N-[(2-methoxyphenyl)methyl]-2,4-dimethyl-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)benzenesulfonamide
Openeye Name:N-[(2-methoxyphenyl)methyl]-2,4-dimethyl-N-(2-oxo-2-piperazin-1-yl-ethyl)benzenesulfonamide
CAS Name:N-[(2-methoxyphenyl)methyl]-2,4-dimethyl-N-[2-oxo-2-(1-piperazinyl)ethyl]benzenesulfonamide
IUPAC Name:N-[(2-methoxyphenyl)methyl]-2,4-dimethyl-N-(2-oxo-2-piperazin-1-ylethyl)benzenesulfonamide
Traditional Name:N-(2-keto-2-piperazino-ethyl)-2,4-dimethyl-N-o-anisyl-benzenesulfonamide
Formula: C22H29N3O4S
MolecularWeight: 431.54836
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2OC)CC(=O)N3CCNCC3)C


Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2OC)CC(=O)N3CCNCC3)C


InChI

InChI=1S/C22H29N3O4S/c1-17-8-9-21(18(2)14-17)30(27,28)25(15-19-6-4-5-7-20(19)29-3)16-22(26)24-12-10-23-11-13-24/h4-9,14,23H,10-13,15-16H2,1-3H3


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