3-[[4-(3-chloranyl-2-methyl-phenyl)sulfonylpiperazin-1-yl]methyl]-N-phenyl-pyridin-2-amine

Systemtic Name: 3-[[4-(3-chloranyl-2-methyl-phenyl)sulfonylpiperazin-1-yl]methyl]-N-phenyl-pyridin-2-amine Openeye Name: 3-[[4-(3-chloro-2-methyl-phenyl)sulfonylpiperazin-1-yl]methyl]-N-phenyl-pyridin-2-amine CAS Name: 3-[[4-(3-chloro-2-methylphenyl)sulfonyl-1-piperazinyl]methyl]-N-phenyl-2-pyridinamine IUPAC Name: 3-[[4-(3-chloro-2-methylphenyl)sulfonylpiperazin-1-yl]methyl]-N-phenylpyridin-2-amine Traditional Name: [3-[[4-(3-chloro-2-methyl-phenyl)sulfonylpiperazino]methyl]-2-pyridyl]-phenyl-amine Formula: C23H25ClN4O2S MolecularWeight: 456.9882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)N2CCN(CC2)CC3=C(N=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)N2CCN(CC2)CC3=C(N=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H25ClN4O2S/c1-18-21(24)10-5-11-22(18)31(29,30)28-15-13-27(14-16-28)17-19-7-6-12-25-23(19)26-20-8-3-2-4-9-20/h2-12H,13-17H2,1H3,(H,25,26)