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

Systemtic Name: 3-methyl-N-[(1-methylpiperidin-4-yl)methyl]-4-propoxy-benzenesulfonamide Openeye Name: 3-methyl-N-[(1-methyl-4-piperidyl)methyl]-4-propoxy-benzenesulfonamide CAS Name: 3-methyl-N-[(1-methyl-4-piperidinyl)methyl]-4-propoxybenzenesulfonamide IUPAC Name: 3-methyl-N-[(1-methylpiperidin-4-yl)methyl]-4-propoxybenzenesulfonamide Traditional Name: 3-methyl-N-[(1-methyl-4-piperidyl)methyl]-4-propoxy-benzenesulfonamide Formula: C17H28N2O3S MolecularWeight: 340.48082

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCC2CCN(CC2)C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCC2CCN(CC2)C)C

InChI

InChI=1S/C17H28N2O3S/c1-4-11-22-17-6-5-16(12-14(17)2)23(20,21)18-13-15-7-9-19(3)10-8-15/h5-6,12,15,18H,4,7-11,13H2,1-3H3