4-chloranyl-N-(1-oxidanylidene-3-phenyl-1-piperidin-1-yl-propan-2-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(1-oxidanylidene-3-phenyl-1-piperidin-1-yl-propan-2-yl)benzenesulfonamide Openeye Name: N-[1-benzyl-2-oxo-2-(1-piperidyl)ethyl]-4-chloro-benzenesulfonamide CAS Name: 4-chloro-N-[1-oxo-3-phenyl-1-(1-piperidinyl)propan-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-(1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl)benzenesulfonamide Traditional Name: N-(1-benzyl-2-keto-2-piperidino-ethyl)-4-chloro-benzenesulfonamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O3S/c21-17-9-11-18(12-10-17)27(25,26)22-19(15-16-7-3-1-4-8-16)20(24)23-13-5-2-6-14-23/h1,3-4,7-12,19,22H,2,5-6,13-15H2