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

Systemtic Name: 4-chloranyl-N-[3-phenoxy-4-(pyridin-3-ylamino)butyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-phenoxy-4-(3-pyridylamino)butyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-phenoxy-4-(3-pyridinylamino)butyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-phenoxy-4-(pyridin-3-ylamino)butyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-phenoxy-4-(3-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=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC(CCNS(=O)(=O)C2=CC=C(C=C2)Cl)CNC3=CN=CC=C3

InChI

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