4-[3-(3-chloranylphenoxy)piperidin-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-(3-chloranylphenoxy)piperidin-1-yl]benzenesulfonamide Openeye Name: 4-[3-(3-chlorophenoxy)-1-piperidyl]benzenesulfonamide CAS Name: 4-[3-(3-chlorophenoxy)-1-piperidinyl]benzenesulfonamide IUPAC Name: 4-[3-(3-chlorophenoxy)piperidin-1-yl]benzenesulfonamide Traditional Name: 4-[3-(3-chlorophenoxy)piperidino]benzenesulfonamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=CC=C(C=C2)S(=O)(=O)N)OC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC(CN(C1)C2=CC=C(C=C2)S(=O)(=O)N)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H19ClN2O3S/c18-13-3-1-4-15(11-13)23-16-5-2-10-20(12-16)14-6-8-17(9-7-14)24(19,21)22/h1,3-4,6-9,11,16H,2,5,10,12H2,(H2,19,21,22)