2-(4-methoxyphenyl)-N-[3-(4-piperidin-1-ylphenyl)propyl]ethanesulfonamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-(4-piperidin-1-ylphenyl)propyl]ethanesulfonamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-[4-(1-piperidyl)phenyl]propyl]ethanesulfonamide CAS Name: 2-(4-methoxyphenyl)-N-[3-[4-(1-piperidinyl)phenyl]propyl]ethanesulfonamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-(4-piperidin-1-ylphenyl)propyl]ethanesulfonamide Traditional Name: 2-(4-methoxyphenyl)-N-[3-(4-piperidinophenyl)propyl]ethanesulfonamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCS(=O)(=O)NCCCC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCS(=O)(=O)NCCCC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C23H32N2O3S/c1-28-23-13-9-21(10-14-23)15-19-29(26,27)24-16-5-6-20-7-11-22(12-8-20)25-17-3-2-4-18-25/h7-14,24H,2-6,15-19H2,1H3