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4-(8-chloranylnaphthalen-1-yl)sulfonyl-2-methyl-1-(4-methylphenyl)piperazine

4-(8-chloranylnaphthalen-1-yl)sulfonyl-2-methyl-1-(4-methylphenyl)piperazine

Systemtic Name:4-(8-chloranylnaphthalen-1-yl)sulfonyl-2-methyl-1-(4-methylphenyl)piperazine
Openeye Name:4-[(8-chloro-1-naphthyl)sulfonyl]-2-methyl-1-(p-tolyl)piperazine
CAS Name:4-[(8-chloro-1-naphthalenyl)sulfonyl]-2-methyl-1-(4-methylphenyl)piperazine
IUPAC Name:4-(8-chloronaphthalen-1-yl)sulfonyl-2-methyl-1-(4-methylphenyl)piperazine
Traditional Name:4-[(8-chloro-1-naphthyl)sulfonyl]-2-methyl-1-(p-tolyl)piperazine
Formula: C22H23ClN2O2S
MolecularWeight: 414.94822
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=CC4=C3C(=CC=C4)Cl


Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=CC4=C3C(=CC=C4)Cl


InChI

InChI=1S/C22H23ClN2O2S/c1-16-9-11-19(12-10-16)25-14-13-24(15-17(25)2)28(26,27)21-8-4-6-18-5-3-7-20(23)22(18)21/h3-12,17H,13-15H2,1-2H3


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