N-[(1-phenethylpiperidin-4-yl)methyl]-4-propoxy-benzenesulfonamide

Systemtic Name: N-[(1-phenethylpiperidin-4-yl)methyl]-4-propoxy-benzenesulfonamide Openeye Name: N-[(1-phenethyl-4-piperidyl)methyl]-4-propoxy-benzenesulfonamide CAS Name: N-[(1-phenethyl-4-piperidinyl)methyl]-4-propoxybenzenesulfonamide IUPAC Name: N-[(1-phenethylpiperidin-4-yl)methyl]-4-propoxybenzenesulfonamide Traditional Name: N-[(1-phenethyl-4-piperidyl)methyl]-4-propoxy-benzenesulfonamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NCC2CCN(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NCC2CCN(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C23H32N2O3S/c1-2-18-28-22-8-10-23(11-9-22)29(26,27)24-19-21-13-16-25(17-14-21)15-12-20-6-4-3-5-7-20/h3-11,21,24H,2,12-19H2,1H3