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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)N(C2CCN(CC2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)N(C2CCN(CC2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

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