N-methyl-N-[(E)-3-phenyl-4-(4-phenylpiperidin-1-yl)but-2-enyl]benzenesulfonamide

Systemtic Name: N-methyl-N-[(E)-3-phenyl-4-(4-phenylpiperidin-1-yl)but-2-enyl]benzenesulfonamide Openeye Name: N-methyl-N-[(E)-3-phenyl-4-(4-phenyl-1-piperidyl)but-2-enyl]benzenesulfonamide CAS Name: N-methyl-N-[(E)-3-phenyl-4-(4-phenyl-1-piperidinyl)but-2-enyl]benzenesulfonamide IUPAC Name: N-methyl-N-[(E)-3-phenyl-4-(4-phenylpiperidin-1-yl)but-2-enyl]benzenesulfonamide Traditional Name: N-methyl-N-[(E)-3-phenyl-4-(4-phenylpiperidino)but-2-enyl]benzenesulfonamide Formula: C28H32N2O2S MolecularWeight: 460.63088

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C(CN1CCC(CC1)C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C/C=C(/CN1CCC(CC1)C2=CC=CC=C2)\C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O2S/c1-29(33(31,32)28-15-9-4-10-16-28)20-17-27(25-13-7-3-8-14-25)23-30-21-18-26(19-22-30)24-11-5-2-6-12-24/h2-17,26H,18-23H2,1H3/b27-17-