N-(4-methoxyphenyl)-4-[(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanylmethyl]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanylmethyl]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[(5-pyrrolidin-1-ylsulfonyl-2-pyridyl)sulfanylmethyl]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[[5-(1-pyrrolidinylsulfonyl)-2-pyridinyl]thio]methyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanylmethyl]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[(5-pyrrolidinosulfonyl-2-pyridyl)thio]methyl]benzamide Formula: C24H25N3O4S2 MolecularWeight: 483.603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H25N3O4S2/c1-31-21-10-8-20(9-11-21)26-24(28)19-6-4-18(5-7-19)17-32-23-13-12-22(16-25-23)33(29,30)27-14-2-3-15-27/h4-13,16H,2-3,14-15,17H2,1H3,(H,26,28)