4-chloranyl-N-(3-phenoxy-5-piperidin-1-yl-pentyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3-phenoxy-5-piperidin-1-yl-pentyl)benzenesulfonamide Openeye Name: 4-chloro-N-[3-phenoxy-5-(1-piperidyl)pentyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-phenoxy-5-(1-piperidinyl)pentyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(3-phenoxy-5-piperidin-1-ylpentyl)benzenesulfonamide Traditional Name: 4-chloro-N-(3-phenoxy-5-piperidino-pentyl)benzenesulfonamide Formula: C22H29ClN2O3S MolecularWeight: 436.99526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(CCNS(=O)(=O)C2=CC=C(C=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CCC(CCNS(=O)(=O)C2=CC=C(C=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C22H29ClN2O3S/c23-19-9-11-22(12-10-19)29(26,27)24-15-13-21(28-20-7-3-1-4-8-20)14-18-25-16-5-2-6-17-25/h1,3-4,7-12,21,24H,2,5-6,13-18H2