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

Systemtic Name: 3-ethanoyl-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]benzenesulfonamide CAS Name: 3-acetyl-N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]benzenesulfonamide Formula: C17H26N2O4S MolecularWeight: 354.46434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2CCN(CC2)CCOC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2CCN(CC2)CCOC

InChI

InChI=1S/C17H26N2O4S/c1-14(20)16-4-3-5-17(12-16)24(21,22)18-13-15-6-8-19(9-7-15)10-11-23-2/h3-5,12,15,18H,6-11,13H2,1-2H3