1-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-4-(6-methylpyridin-2-yl)piperazine

Systemtic Name: 1-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-4-(6-methylpyridin-2-yl)piperazine Openeye Name: 1-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-4-(6-methyl-2-pyridyl)piperazine CAS Name: 1-(4-methoxy-2,3,6-trimethylphenyl)sulfonyl-4-(6-methyl-2-pyridinyl)piperazine IUPAC Name: 1-(4-methoxy-2,3,6-trimethylphenyl)sulfonyl-4-(6-methylpyridin-2-yl)piperazine Traditional Name: 1-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-4-(6-methyl-2-pyridyl)piperazine Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2CCN(CC2)S(=O)(=O)C3=C(C(=C(C=C3C)OC)C)C

Isomeric SMILES

CC1=NC(=CC=C1)N2CCN(CC2)S(=O)(=O)C3=C(C(=C(C=C3C)OC)C)C

InChI

InChI=1S/C20H27N3O3S/c1-14-13-18(26-5)16(3)17(4)20(14)27(24,25)23-11-9-22(10-12-23)19-8-6-7-15(2)21-19/h6-8,13H,9-12H2,1-5H3