4-methoxy-N-(3-methoxyphenyl)-N-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[(E)-cinnamyl]-4-piperidyl]-4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide CAS Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[(E)-cinnamyl]-4-piperidyl]-4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)C/C=C/C3=CC=CC=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C28H32N2O4S/c1-33-26-13-15-28(16-14-26)35(31,32)30(25-11-6-12-27(22-25)34-2)24-17-20-29(21-18-24)19-7-10-23-8-4-3-5-9-23/h3-16,22,24H,17-21H2,1-2H3/b10-7+