N-(phenylmethyl)-3-[[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]methyl]pyridin-2-amine

Systemtic Name: N-(phenylmethyl)-3-[[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]methyl]pyridin-2-amine Openeye Name: N-benzyl-3-[[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]methyl]pyridin-2-amine CAS Name: N-(phenylmethyl)-3-[[4-(2,4,6-trimethylphenyl)sulfonyl-1-piperazinyl]methyl]-2-pyridinamine IUPAC Name: N-benzyl-3-[[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]methyl]pyridin-2-amine Traditional Name: benzyl-[3-[(4-mesitylsulfonylpiperazino)methyl]-2-pyridyl]amine Formula: C26H32N4O2S MolecularWeight: 464.62288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)CC3=C(N=CC=C3)NCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)CC3=C(N=CC=C3)NCC4=CC=CC=C4)C

InChI

InChI=1S/C26H32N4O2S/c1-20-16-21(2)25(22(3)17-20)33(31,32)30-14-12-29(13-15-30)19-24-10-7-11-27-26(24)28-18-23-8-5-4-6-9-23/h4-11,16-17H,12-15,18-19H2,1-3H3,(H,27,28)