(2S)-4-(6-chloranylpyridin-3-yl)sulfonyl-2-methyl-1-(3-methylphenyl)piperazine

Systemtic Name: (2S)-4-(6-chloranylpyridin-3-yl)sulfonyl-2-methyl-1-(3-methylphenyl)piperazine Openeye Name: (2S)-4-[(6-chloro-3-pyridyl)sulfonyl]-2-methyl-1-(m-tolyl)piperazine CAS Name: (2S)-4-[(6-chloro-3-pyridinyl)sulfonyl]-2-methyl-1-(3-methylphenyl)piperazine IUPAC Name: (2S)-4-(6-chloropyridin-3-yl)sulfonyl-2-methyl-1-(3-methylphenyl)piperazine Traditional Name: (2S)-4-[(6-chloro-3-pyridyl)sulfonyl]-2-methyl-1-(m-tolyl)piperazine Formula: C17H20ClN3O2S MolecularWeight: 365.8776

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)S(=O)(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

C[C@H]1CN(CCN1C2=CC=CC(=C2)C)S(=O)(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C17H20ClN3O2S/c1-13-4-3-5-15(10-13)21-9-8-20(12-14(21)2)24(22,23)16-6-7-17(18)19-11-16/h3-7,10-11,14H,8-9,12H2,1-2H3/t14-/m0/s1