4-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]-N-(3-propan-2-yloxyphenyl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]-N-(3-propan-2-yloxyphenyl)benzenesulfonamide Openeye Name: N-(1-benzyl-4-piperidyl)-N-(3-isopropoxyphenyl)-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]-N-(3-propan-2-yloxyphenyl)benzenesulfonamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-methoxy-N-(3-propan-2-yloxyphenyl)benzenesulfonamide Traditional Name: N-(1-benzyl-4-piperidyl)-N-(3-isopropoxyphenyl)-4-methoxy-benzenesulfonamide Formula: C28H34N2O4S MolecularWeight: 494.64556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)N(C2CCN(CC2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)N(C2CCN(CC2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H34N2O4S/c1-22(2)34-27-11-7-10-25(20-27)30(35(31,32)28-14-12-26(33-3)13-15-28)24-16-18-29(19-17-24)21-23-8-5-4-6-9-23/h4-15,20,22,24H,16-19,21H2,1-3H3