4-[3-(2-chloranylphenoxy)piperidin-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-(2-chloranylphenoxy)piperidin-1-yl]benzenesulfonamide Openeye Name: 4-[3-(2-chlorophenoxy)-1-piperidyl]benzenesulfonamide CAS Name: 4-[3-(2-chlorophenoxy)-1-piperidinyl]benzenesulfonamide IUPAC Name: 4-[3-(2-chlorophenoxy)piperidin-1-yl]benzenesulfonamide Traditional Name: 4-[3-(2-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=C3Cl

Isomeric SMILES

C1CC(CN(C1)C2=CC=C(C=C2)S(=O)(=O)N)OC3=CC=CC=C3Cl

InChI

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