N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]benzenesulfonamide

Systemtic Name: N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]benzenesulfonamide Openeye Name: N-[3-[3-(1-piperidylmethyl)phenoxy]propyl]benzenesulfonamide CAS Name: N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]benzenesulfonamide IUPAC Name: N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]benzenesulfonamide Traditional Name: N-[3-[3-(piperidinomethyl)phenoxy]propyl]benzenesulfonamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H28N2O3S/c24-27(25,21-11-3-1-4-12-21)22-13-8-16-26-20-10-7-9-19(17-20)18-23-14-5-2-6-15-23/h1,3-4,7,9-12,17,22H,2,5-6,8,13-16,18H2