3-methyl-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]-4-propoxy-benzenesulfonamide

Systemtic Name: 3-methyl-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]-4-propoxy-benzenesulfonamide Openeye Name: N-[(1-benzyl-4-piperidyl)methyl]-3-methyl-4-propoxy-benzenesulfonamide CAS Name: 3-methyl-N-[[1-(phenylmethyl)-4-piperidinyl]methyl]-4-propoxybenzenesulfonamide IUPAC Name: N-[(1-benzylpiperidin-4-yl)methyl]-3-methyl-4-propoxybenzenesulfonamide Traditional Name: N-[(1-benzyl-4-piperidyl)methyl]-3-methyl-4-propoxy-benzenesulfonamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCC2CCN(CC2)CC3=CC=CC=C3)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCC2CCN(CC2)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H32N2O3S/c1-3-15-28-23-10-9-22(16-19(23)2)29(26,27)24-17-20-11-13-25(14-12-20)18-21-7-5-4-6-8-21/h4-10,16,20,24H,3,11-15,17-18H2,1-2H3