N-(4-tert-butylphenyl)-4-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-(4-tert-butylphenyl)-4-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-4-piperidyl)-N-(4-tert-butylphenyl)-4-methoxy-benzenesulfonamide CAS Name: N-(4-tert-butylphenyl)-4-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-(4-tert-butylphenyl)-4-methoxybenzenesulfonamide Traditional Name: N-(1-benzyl-4-piperidyl)-N-(4-tert-butylphenyl)-4-methoxy-benzenesulfonamide Formula: C29H36N2O3S MolecularWeight: 492.67274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36N2O3S/c1-29(2,3)24-10-12-25(13-11-24)31(35(32,33)28-16-14-27(34-4)15-17-28)26-18-20-30(21-19-26)22-23-8-6-5-7-9-23/h5-17,26H,18-22H2,1-4H3