N-[1-(4-phenylbutyl)piperidin-2-yl]benzenesulfonamide

Systemtic Name: N-[1-(4-phenylbutyl)piperidin-2-yl]benzenesulfonamide Openeye Name: N-[1-(4-phenylbutyl)-2-piperidyl]benzenesulfonamide CAS Name: N-[1-(4-phenylbutyl)-2-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(4-phenylbutyl)piperidin-2-yl]benzenesulfonamide Traditional Name: N-[1-(4-phenylbutyl)-2-piperidyl]benzenesulfonamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)NS(=O)(=O)C2=CC=CC=C2)CCCCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C(C1)NS(=O)(=O)C2=CC=CC=C2)CCCCC3=CC=CC=C3

InChI

InChI=1S/C21H28N2O2S/c24-26(25,20-14-5-2-6-15-20)22-21-16-8-10-18-23(21)17-9-7-13-19-11-3-1-4-12-19/h1-6,11-12,14-15,21-22H,7-10,13,16-18H2