N-[2-[3-(phenylsulfonyl)phenoxy]ethyl]pyridin-4-amine

Systemtic Name: N-[2-[3-(phenylsulfonyl)phenoxy]ethyl]pyridin-4-amine Openeye Name: N-[2-[3-(benzenesulfonyl)phenoxy]ethyl]pyridin-4-amine CAS Name: N-[2-[3-(benzenesulfonyl)phenoxy]ethyl]-4-pyridinamine IUPAC Name: N-[2-[3-(benzenesulfonyl)phenoxy]ethyl]pyridin-4-amine Traditional Name: 2-(3-besylphenoxy)ethyl-(4-pyridyl)amine Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC(=C2)OCCNC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC(=C2)OCCNC3=CC=NC=C3

InChI

InChI=1S/C19H18N2O3S/c22-25(23,18-6-2-1-3-7-18)19-8-4-5-17(15-19)24-14-13-21-16-9-11-20-12-10-16/h1-12,15H,13-14H2,(H,20,21)