4-chloranyl-N-phenyl-N-[[2-(pyridin-4-ylmethoxy)phenyl]methyl]benzenesulfonamide hydrochloride

Systemtic Name: 4-chloranyl-N-phenyl-N-[[2-(pyridin-4-ylmethoxy)phenyl]methyl]benzenesulfonamide hydrochloride Openeye Name: 4-chloro-N-phenyl-N-[[2-(4-pyridylmethoxy)phenyl]methyl]benzenesulfonamide hydrochloride CAS Name: 4-chloro-N-phenyl-N-[[2-(pyridin-4-ylmethoxy)phenyl]methyl]benzenesulfonamide hydrochloride IUPAC Name: 4-chloro-N-phenyl-N-[[2-(pyridin-4-ylmethoxy)phenyl]methyl]benzenesulfonamide hydrochloride Traditional Name: 4-chloro-N-phenyl-N-[2-(4-pyridylmethoxy)benzyl]benzenesulfonamide hydrochloride Formula: C25H22Cl2N2O3S MolecularWeight: 501.42478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC=CC=C2OCC3=CC=NC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC=CC=C2OCC3=CC=NC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl.Cl

InChI

InChI=1S/C25H21ClN2O3S.ClH/c26-22-10-12-24(13-11-22)32(29,30)28(23-7-2-1-3-8-23)18-21-6-4-5-9-25(21)31-19-20-14-16-27-17-15-20;/h1-17H,18-19H2;1H