N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-3-methyl-4-propoxy-benzenesulfonamide

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-3-methyl-4-propoxy-benzenesulfonamide Openeye Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-3-methyl-4-propoxy-benzenesulfonamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-3-methyl-4-propoxybenzenesulfonamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-3-methyl-4-propoxybenzenesulfonamide Traditional Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-3-methyl-4-propoxy-benzenesulfonamide Formula: C19H32N2O4S MolecularWeight: 384.53338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O4S/c1-4-12-25-19-6-5-18(14-16(19)2)26(22,23)20-15-17-7-9-21(10-8-17)11-13-24-3/h5-6,14,17,20H,4,7-13,15H2,1-3H3