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

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-(4-piperidin-1-ylphenyl)ethyl]ethanesulfonamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-[4-(1-piperidyl)phenyl]ethyl]ethanesulfonamide CAS Name: 2-(4-methoxyphenyl)-N-[2-[4-(1-piperidinyl)phenyl]ethyl]ethanesulfonamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-(4-piperidin-1-ylphenyl)ethyl]ethanesulfonamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-(4-piperidinophenyl)ethyl]ethanesulfonamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCS(=O)(=O)NCCC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCS(=O)(=O)NCCC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H30N2O3S/c1-27-22-11-7-20(8-12-22)14-18-28(25,26)23-15-13-19-5-9-21(10-6-19)24-16-3-2-4-17-24/h5-12,23H,2-4,13-18H2,1H3