4-[2-(2-methoxyphenyl)-6-pyrrolidin-1-yl-pyridin-4-yl]sulfonylaniline

Systemtic Name: 4-[2-(2-methoxyphenyl)-6-pyrrolidin-1-yl-pyridin-4-yl]sulfonylaniline Openeye Name: 4-[[2-(2-methoxyphenyl)-6-pyrrolidin-1-yl-4-pyridyl]sulfonyl]aniline CAS Name: 4-[[2-(2-methoxyphenyl)-6-(1-pyrrolidinyl)-4-pyridinyl]sulfonyl]aniline IUPAC Name: 4-[2-(2-methoxyphenyl)-6-pyrrolidin-1-ylpyridin-4-yl]sulfonylaniline Traditional Name: [4-[[2-(2-methoxyphenyl)-6-pyrrolidino-4-pyridyl]sulfonyl]phenyl]amine Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=CC(=C2)S(=O)(=O)C3=CC=C(C=C3)N)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=CC(=C2)S(=O)(=O)C3=CC=C(C=C3)N)N4CCCC4

InChI

InChI=1S/C22H23N3O3S/c1-28-21-7-3-2-6-19(21)20-14-18(15-22(24-20)25-12-4-5-13-25)29(26,27)17-10-8-16(23)9-11-17/h2-3,6-11,14-15H,4-5,12-13,23H2,1H3