3-chloranyl-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-chloranyl-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-chloro-4-[2-oxo-2-(1-piperidyl)ethoxy]benzenesulfonamide CAS Name: 3-chloro-4-[2-oxo-2-(1-piperidinyl)ethoxy]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-chloro-4-(2-oxo-2-piperidin-1-ylethoxy)benzenesulfonamide Traditional Name: N-benzyl-3-chloro-4-(2-keto-2-piperidino-ethoxy)benzenesulfonamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O4S/c21-18-13-17(28(25,26)22-14-16-7-3-1-4-8-16)9-10-19(18)27-15-20(24)23-11-5-2-6-12-23/h1,3-4,7-10,13,22H,2,5-6,11-12,14-15H2