4-chloranyl-N-[3-phenoxy-4-(pyridin-2-ylamino)butyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-phenoxy-4-(pyridin-2-ylamino)butyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-phenoxy-4-(2-pyridylamino)butyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-phenoxy-4-(2-pyridinylamino)butyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-phenoxy-4-(pyridin-2-ylamino)butyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-phenoxy-4-(2-pyridylamino)butyl]benzenesulfonamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(CCNS(=O)(=O)C2=CC=C(C=C2)Cl)CNC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OC(CCNS(=O)(=O)C2=CC=C(C=C2)Cl)CNC3=CC=CC=N3

InChI

InChI=1S/C21H22ClN3O3S/c22-17-9-11-20(12-10-17)29(26,27)25-15-13-19(28-18-6-2-1-3-7-18)16-24-21-8-4-5-14-23-21/h1-12,14,19,25H,13,15-16H2,(H,23,24)