4-(3-phenoxypiperidin-1-yl)benzenesulfonamide

Systemtic Name: 4-(3-phenoxypiperidin-1-yl)benzenesulfonamide Openeye Name: 4-(3-phenoxy-1-piperidyl)benzenesulfonamide CAS Name: 4-(3-phenoxy-1-piperidinyl)benzenesulfonamide IUPAC Name: 4-(3-phenoxypiperidin-1-yl)benzenesulfonamide Traditional Name: 4-(3-phenoxypiperidino)benzenesulfonamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c18-23(20,21)17-10-8-14(9-11-17)19-12-4-7-16(13-19)22-15-5-2-1-3-6-15/h1-3,5-6,8-11,16H,4,7,12-13H2,(H2,18,20,21)