4-(8-chloranylnaphthalen-1-yl)sulfonyl-2-methyl-1-(3-methylphenyl)piperazine

Systemtic Name: 4-(8-chloranylnaphthalen-1-yl)sulfonyl-2-methyl-1-(3-methylphenyl)piperazine Openeye Name: 4-[(8-chloro-1-naphthyl)sulfonyl]-2-methyl-1-(m-tolyl)piperazine CAS Name: 4-[(8-chloro-1-naphthalenyl)sulfonyl]-2-methyl-1-(3-methylphenyl)piperazine IUPAC Name: 4-(8-chloronaphthalen-1-yl)sulfonyl-2-methyl-1-(3-methylphenyl)piperazine Traditional Name: 4-[(8-chloro-1-naphthyl)sulfonyl]-2-methyl-1-(m-tolyl)piperazine Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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