4-chloranyl-N-ethyl-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-ethyl-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]benzenesulfonamide Openeye Name: N-[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]-4-chloro-N-ethyl-benzenesulfonamide CAS Name: 4-chloro-N-ethyl-N-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]benzenesulfonamide IUPAC Name: N-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-4-chloro-N-ethylbenzenesulfonamide Traditional Name: N-[2-(4-benzylpiperidino)-2-keto-ethyl]-4-chloro-N-ethyl-benzenesulfonamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N1CCC(CC1)CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC(=O)N1CCC(CC1)CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2O3S/c1-2-25(29(27,28)21-10-8-20(23)9-11-21)17-22(26)24-14-12-19(13-15-24)16-18-6-4-3-5-7-18/h3-11,19H,2,12-17H2,1H3