2-methoxy-N-[4-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)oxyphenyl]benzamide

Systemtic Name: 2-methoxy-N-[4-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)oxyphenyl]benzamide Openeye Name: 2-methoxy-N-[4-[(5-pyrrolidin-1-ylsulfonyl-2-pyridyl)oxy]phenyl]benzamide CAS Name: 2-methoxy-N-[4-[[5-(1-pyrrolidinylsulfonyl)-2-pyridinyl]oxy]phenyl]benzamide IUPAC Name: 2-methoxy-N-[4-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)oxyphenyl]benzamide Traditional Name: 2-methoxy-N-[4-[(5-pyrrolidinosulfonyl-2-pyridyl)oxy]phenyl]benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC3=NC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC3=NC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H23N3O5S/c1-30-21-7-3-2-6-20(21)23(27)25-17-8-10-18(11-9-17)31-22-13-12-19(16-24-22)32(28,29)26-14-4-5-15-26/h2-3,6-13,16H,4-5,14-15H2,1H3,(H,25,27)