2-methoxy-N-[[2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)oxyphenyl]methyl]aniline

Systemtic Name: 2-methoxy-N-[[2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)oxyphenyl]methyl]aniline Openeye Name: 2-methoxy-N-[[2-[(5-pyrrolidin-1-ylsulfonyl-2-pyridyl)oxy]phenyl]methyl]aniline CAS Name: 2-methoxy-N-[[2-[[5-(1-pyrrolidinylsulfonyl)-2-pyridinyl]oxy]phenyl]methyl]aniline IUPAC Name: 2-methoxy-N-[[2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)oxyphenyl]methyl]aniline Traditional Name: (2-methoxyphenyl)-[2-[(5-pyrrolidinosulfonyl-2-pyridyl)oxy]benzyl]amine Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC2=CC=CC=C2OC3=NC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1NCC2=CC=CC=C2OC3=NC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H25N3O4S/c1-29-22-11-5-3-9-20(22)24-16-18-8-2-4-10-21(18)30-23-13-12-19(17-25-23)31(27,28)26-14-6-7-15-26/h2-5,8-13,17,24H,6-7,14-16H2,1H3