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

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(1-acetyl-4-piperidyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(1-acetyl-4-piperidinyl)-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(1-acetyl-4-piperidyl)-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C17H23N3O4S/c1-13(21)19-11-8-14(9-12-19)18-25(23,24)16-6-4-15(5-7-16)20-10-2-3-17(20)22/h4-7,14,18H,2-3,8-12H2,1H3