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

Systemtic Name: 4-[2-(4-methoxyphenyl)-6-pyrrolidin-1-yl-pyridin-4-yl]sulfonylaniline Openeye Name: 4-[[2-(4-methoxyphenyl)-6-pyrrolidin-1-yl-4-pyridyl]sulfonyl]aniline CAS Name: 4-[[2-(4-methoxyphenyl)-6-(1-pyrrolidinyl)-4-pyridinyl]sulfonyl]aniline IUPAC Name: 4-[2-(4-methoxyphenyl)-6-pyrrolidin-1-ylpyridin-4-yl]sulfonylaniline Traditional Name: [4-[[2-(4-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=C(C=C1)C2=NC(=CC(=C2)S(=O)(=O)C3=CC=C(C=C3)N)N4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-28-18-8-4-16(5-9-18)21-14-20(15-22(24-21)25-12-2-3-13-25)29(26,27)19-10-6-17(23)7-11-19/h4-11,14-15H,2-3,12-13,23H2,1H3