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[3-(6-chloranylnaphthalen-2-yl)sulfonyl-2,2-dimethyl-piperazin-1-yl]-(4-pyridin-4-ylphenyl)methanone

[3-(6-chloranylnaphthalen-2-yl)sulfonyl-2,2-dimethyl-piperazin-1-yl]-(4-pyridin-4-ylphenyl)methanone

Systemtic Name:[3-(6-chloranylnaphthalen-2-yl)sulfonyl-2,2-dimethyl-piperazin-1-yl]-(4-pyridin-4-ylphenyl)methanone
Openeye Name:[3-[(6-chloro-2-naphthyl)sulfonyl]-2,2-dimethyl-piperazin-1-yl]-[4-(4-pyridyl)phenyl]methanone
CAS Name:[3-[(6-chloro-2-naphthalenyl)sulfonyl]-2,2-dimethyl-1-piperazinyl]-(4-pyridin-4-ylphenyl)methanone
IUPAC Name:[3-(6-chloronaphthalen-2-yl)sulfonyl-2,2-dimethylpiperazin-1-yl]-(4-pyridin-4-ylphenyl)methanone
Traditional Name:[3-[(6-chloro-2-naphthyl)sulfonyl]-2,2-dimethyl-piperazino]-[4-(4-pyridyl)phenyl]methanone
Formula: C28H26ClN3O3S
MolecularWeight: 520.04234
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(NCCN1C(=O)C2=CC=C(C=C2)C3=CC=NC=C3)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl)C


Isomeric SMILES

CC1(C(NCCN1C(=O)C2=CC=C(C=C2)C3=CC=NC=C3)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl)C


InChI

InChI=1S/C28H26ClN3O3S/c1-28(2)27(36(34,35)25-10-8-22-17-24(29)9-7-23(22)18-25)31-15-16-32(28)26(33)21-5-3-19(4-6-21)20-11-13-30-14-12-20/h3-14,17-18,27,31H,15-16H2,1-2H3


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