3-chloranyl-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]benzenesulfonamide Openeye Name: 3-chloro-N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: 3-chloro-N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]benzenesulfonamide Traditional Name: 3-chloro-N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]benzenesulfonamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC(=CC=C2)Cl)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC(=CC=C2)Cl)N3CCCCC3

InChI

InChI=1S/C20H25ClN2O3S/c1-26-18-10-8-16(9-11-18)20(23-12-3-2-4-13-23)15-22-27(24,25)19-7-5-6-17(21)14-19/h5-11,14,20,22H,2-4,12-13,15H2,1H3