4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-N-phenyl-benzenesulfonamide

Systemtic Name: 4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-N-phenyl-benzenesulfonamide Openeye Name: 4-[2-oxo-2-(1-piperidyl)ethoxy]-N-phenyl-benzenesulfonamide CAS Name: 4-[2-oxo-2-(1-piperidinyl)ethoxy]-N-phenylbenzenesulfonamide IUPAC Name: 4-(2-oxo-2-piperidin-1-ylethoxy)-N-phenylbenzenesulfonamide Traditional Name: 4-(2-keto-2-piperidino-ethoxy)-N-phenyl-benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O4S/c22-19(21-13-5-2-6-14-21)15-25-17-9-11-18(12-10-17)26(23,24)20-16-7-3-1-4-8-16/h1,3-4,7-12,20H,2,5-6,13-15H2