4-chloranyl-N-(4-methoxyphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(4-methoxyphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-chloro-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 4-chloro-N-(4-methoxyphenyl)-N-[1-(phenylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-chloro-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-chloro-N-(4-methoxyphenyl)benzenesulfonamide Formula: C25H27ClN2O3S MolecularWeight: 471.01148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2CCN(CC2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(C2CCN(CC2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H27ClN2O3S/c1-31-24-11-9-22(10-12-24)28(32(29,30)25-13-7-21(26)8-14-25)23-15-17-27(18-16-23)19-20-5-3-2-4-6-20/h2-14,23H,15-19H2,1H3