(4-methylphenoxy)-[1-(4-methylphenyl)sulfonyl-5-pyridin-3-yl-pyrrolidin-3-yl]oxy-methanethione

Systemtic Name: (4-methylphenoxy)-[1-(4-methylphenyl)sulfonyl-5-pyridin-3-yl-pyrrolidin-3-yl]oxy-methanethione Openeye Name: (4-methylphenoxy)-[1-(p-tolylsulfonyl)-5-(3-pyridyl)pyrrolidin-3-yl]oxy-methanethione CAS Name: (4-methylphenoxy)-[[1-(4-methylphenyl)sulfonyl-5-(3-pyridinyl)-3-pyrrolidinyl]oxy]methanethione IUPAC Name: (4-methylphenoxy)-[1-(4-methylphenyl)sulfonyl-5-pyridin-3-ylpyrrolidin-3-yl]oxymethanethione Traditional Name: (4-methylphenoxy)-[5-(3-pyridyl)-1-tosyl-pyrrolidin-3-yl]oxy-methanethione Formula: C24H24N2O4S2 MolecularWeight: 468.58836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=S)OC2CC(N(C2)S(=O)(=O)C3=CC=C(C=C3)C)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC(=S)OC2CC(N(C2)S(=O)(=O)C3=CC=C(C=C3)C)C4=CN=CC=C4

InChI

InChI=1S/C24H24N2O4S2/c1-17-5-9-20(10-6-17)29-24(31)30-21-14-23(19-4-3-13-25-15-19)26(16-21)32(27,28)22-11-7-18(2)8-12-22/h3-13,15,21,23H,14,16H2,1-2H3