N-[4-[(E)-2-(4-methoxyphenyl)-1-phenyl-but-1-enyl]phenyl]-N-(2-piperidin-1-ylethyl)methanesulfonamide

Systemtic Name: N-[4-[(E)-2-(4-methoxyphenyl)-1-phenyl-but-1-enyl]phenyl]-N-(2-piperidin-1-ylethyl)methanesulfonamide Openeye Name: N-[4-[(E)-2-(4-methoxyphenyl)-1-phenyl-but-1-enyl]phenyl]-N-[2-(1-piperidyl)ethyl]methanesulfonamide CAS Name: N-[4-[(E)-2-(4-methoxyphenyl)-1-phenylbut-1-enyl]phenyl]-N-[2-(1-piperidinyl)ethyl]methanesulfonamide IUPAC Name: N-[4-[(E)-2-(4-methoxyphenyl)-1-phenylbut-1-enyl]phenyl]-N-(2-piperidin-1-ylethyl)methanesulfonamide Traditional Name: N-[4-[(E)-2-(4-methoxyphenyl)-1-phenyl-but-1-enyl]phenyl]-N-(2-piperidinoethyl)methanesulfonamide Formula: C31H38N2O3S MolecularWeight: 518.71002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)N(CCN3CCCCC3)S(=O)(=O)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)N(CCN3CCCCC3)S(=O)(=O)C)/C4=CC=C(C=C4)OC

InChI

InChI=1S/C31H38N2O3S/c1-4-30(25-15-19-29(36-2)20-16-25)31(26-11-7-5-8-12-26)27-13-17-28(18-14-27)33(37(3,34)35)24-23-32-21-9-6-10-22-32/h5,7-8,11-20H,4,6,9-10,21-24H2,1-3H3/b31-30+