N-[1-(3-phenylpropyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-(3-phenylpropyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(3-phenylpropyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-(3-phenylpropyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(3-phenylpropyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(3-phenylpropyl)-4-piperidyl]benzenesulfonamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)CCCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)CCCC3=CC=CC=C3

InChI

InChI=1S/C20H26N2O2S/c23-25(24,20-11-5-2-6-12-20)21-19-13-16-22(17-14-19)15-7-10-18-8-3-1-4-9-18/h1-6,8-9,11-12,19,21H,7,10,13-17H2