N-[2-(4-piperidin-1-ylphenyl)ethyl]-4-propoxy-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H30N2O3S/c1-2-18-27-21-10-12-22(13-11-21)28(25,26)23-15-14-19-6-8-20(9-7-19)24-16-4-3-5-17-24/h6-13,23H,2-5,14-18H2,1H3