N-(1-ethanoylpiperidin-4-yl)-4-(2-methoxyethoxy)benzenesulfonamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-4-(2-methoxyethoxy)benzenesulfonamide Openeye Name: N-(1-acetyl-4-piperidyl)-4-(2-methoxyethoxy)benzenesulfonamide CAS Name: N-(1-acetyl-4-piperidinyl)-4-(2-methoxyethoxy)benzenesulfonamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-4-(2-methoxyethoxy)benzenesulfonamide Traditional Name: N-(1-acetyl-4-piperidyl)-4-(2-methoxyethoxy)benzenesulfonamide Formula: C16H24N2O5S MolecularWeight: 356.43716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)OCCOC

Isomeric SMILES

CC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)OCCOC

InChI

InChI=1S/C16H24N2O5S/c1-13(19)18-9-7-14(8-10-18)17-24(20,21)16-5-3-15(4-6-16)23-12-11-22-2/h3-6,14,17H,7-12H2,1-2H3