4-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]-N-(4-propan-2-ylphenyl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]-N-(4-propan-2-ylphenyl)benzenesulfonamide Openeye Name: N-(1-benzyl-4-piperidyl)-N-(4-isopropylphenyl)-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]-N-(4-propan-2-ylphenyl)benzenesulfonamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-methoxy-N-(4-propan-2-ylphenyl)benzenesulfonamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-methoxy-N-p-cumenyl-benzenesulfonamide Formula: C28H34N2O3S MolecularWeight: 478.64616

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H34N2O3S/c1-22(2)24-9-11-25(12-10-24)30(34(31,32)28-15-13-27(33-3)14-16-28)26-17-19-29(20-18-26)21-23-7-5-4-6-8-23/h4-16,22,26H,17-21H2,1-3H3