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

Systemtic Name: 3-[[4-(3-chloranyl-2-methyl-phenyl)sulfonylpiperazin-1-yl]methyl]-N-(phenylmethyl)pyridin-2-amine Openeye Name: N-benzyl-3-[[4-(3-chloro-2-methyl-phenyl)sulfonylpiperazin-1-yl]methyl]pyridin-2-amine CAS Name: 3-[[4-(3-chloro-2-methylphenyl)sulfonyl-1-piperazinyl]methyl]-N-(phenylmethyl)-2-pyridinamine IUPAC Name: N-benzyl-3-[[4-(3-chloro-2-methylphenyl)sulfonylpiperazin-1-yl]methyl]pyridin-2-amine Traditional Name: benzyl-[3-[[4-(3-chloro-2-methyl-phenyl)sulfonylpiperazino]methyl]-2-pyridyl]amine Formula: C24H27ClN4O2S MolecularWeight: 471.01478

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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)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)N2CCN(CC2)CC3=C(N=CC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C24H27ClN4O2S/c1-19-22(25)10-5-11-23(19)32(30,31)29-15-13-28(14-16-29)18-21-9-6-12-26-24(21)27-17-20-7-3-2-4-8-20/h2-12H,13-18H2,1H3,(H,26,27)