N-[3-(2-methylpiperidin-1-yl)propyl]-N-[(4-phenylmethoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: N-[3-(2-methylpiperidin-1-yl)propyl]-N-[(4-phenylmethoxyphenyl)methyl]benzenesulfonamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N-[3-(2-methyl-1-piperidyl)propyl]benzenesulfonamide CAS Name: N-[3-(2-methyl-1-piperidinyl)propyl]-N-[(4-phenylmethoxyphenyl)methyl]benzenesulfonamide IUPAC Name: N-[3-(2-methylpiperidin-1-yl)propyl]-N-[(4-phenylmethoxyphenyl)methyl]benzenesulfonamide Traditional Name: N-(4-benzoxybenzyl)-N-[3-(2-methylpiperidino)propyl]benzenesulfonamide Formula: C29H36N2O3S MolecularWeight: 492.67274

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCN(CC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CCCCN1CCCN(CC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H36N2O3S/c1-25-11-8-9-20-30(25)21-10-22-31(35(32,33)29-14-6-3-7-15-29)23-26-16-18-28(19-17-26)34-24-27-12-4-2-5-13-27/h2-7,12-19,25H,8-11,20-24H2,1H3